MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BV3
Name: 1,3-BIS-([[3-(4-{3-[3-NITRO-5-(GALACTOPYRANOSYLOXY)-BENZOYLAMINO]-PROPYL}-PIPERAZIN-1-YL)-PROPYLAMINO-
3,4-DIOXO-CYCLOBUTENYL]-AMINO-ETHYL]-AMINO-CARBONYLOXY)-2-AMINO-PROPANE
SMILES: c1c(cc(cc1[N+](=O)[O
-])OC2C(C(C(C(O2)CO)O)O)O)C(=O)NCCCN3CCN(CC3)CCCNC4=C(C(=O)C4=O)NCCNC(=O)OCC(COC(=O)NCCNC5=
C(C(=O)C5=O)NCCCN6CCN(CC6)CCCNC(=O)c7cc(cc(c7)OC8C(C(C(C(O8)CO)O)O)O)[N+](=O)[O-])N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 940Ionic States: 295Tautomers: 23Drug Similarity: 0

Items found 321 - 340 of 940

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MMs00473505 tanimoto score: 0.72	MMs00195039 tanimoto score: 0.72	MMs00567657 tanimoto score: 0.72	MMs01608687 tanimoto score: 0.72
MMs00661741 tanimoto score: 0.72	MMs01642696 tanimoto score: 0.72	MMs01608667 tanimoto score: 0.72	MMs00567656 tanimoto score: 0.72
MMs01608668 tanimoto score: 0.72	MMs01484157 tanimoto score: 0.72	MMs00464146 tanimoto score: 0.72	MMs01608663 tanimoto score: 0.72
MMs01608664 tanimoto score: 0.72	MMs00562549 tanimoto score: 0.72	MMs00562547 tanimoto score: 0.72	MMs01370212 tanimoto score: 0.72
MMs01604168 tanimoto score: 0.72	MMs02341662 tanimoto score: 0.72	MMs00027083 tanimoto score: 0.72	MMs00561052 tanimoto score: 0.72

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