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 101 - 120 of 940

of 47 Go to Page

MMs01604146 tanimoto score: 0.73	MMs01604142 tanimoto score: 0.73	MMs01563431 tanimoto score: 0.73	MMs00560860 tanimoto score: 0.73
MMs01475385 tanimoto score: 0.73	MMs01604144 tanimoto score: 0.73	MMs01475384 tanimoto score: 0.73	MMs02211217 tanimoto score: 0.73
MMs01475267 tanimoto score: 0.73	MMs01475383 tanimoto score: 0.73	MMs01475414 tanimoto score: 0.73	MMs01475413 tanimoto score: 0.73
MMs00559598 tanimoto score: 0.73	MMs00559600 tanimoto score: 0.73	MMs01484153 tanimoto score: 0.73	MMs02320398 tanimoto score: 0.73
MMs02320400 tanimoto score: 0.73	MMs02320401 tanimoto score: 0.73	MMs01604147 tanimoto score: 0.73	MMs01562903 tanimoto score: 0.73

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