MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CL4
Name: N-{3-[5-(6-AMINO-PURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YL]-ALLYL}-2,3-DIHYDROXY-5-NITRO-
BENZAMIDE
SMILES: c1c(cc(c(c1C(=O)NCC=CC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)O)O)[N+](=O)[O-]

[show PDB table]

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

Neutral Molecules: 3685Ionic States: 700Tautomers: 101Drug Similarity: 2

Items found 741 - 760 of 3685

of 185 Go to Page

MMs00407706 tanimoto score: 0.73	MMs01249433 tanimoto score: 0.73	MMs00950225 tanimoto score: 0.73	MMs00950226 tanimoto score: 0.73
MMs00950253 tanimoto score: 0.73	MMs00405303 tanimoto score: 0.73	MMs00405302 tanimoto score: 0.73	MMs00950527 tanimoto score: 0.73
MMs01249396 tanimoto score: 0.73	MMs01245893 tanimoto score: 0.73	MMs01245894 tanimoto score: 0.73	MMs01245892 tanimoto score: 0.73
MMs01249401 tanimoto score: 0.73	MMs02456869 tanimoto score: 0.73	MMs01207941 tanimoto score: 0.73	MMs01193519 tanimoto score: 0.73
MMs02438155 tanimoto score: 0.73	MMs01193461 tanimoto score: 0.73	MMs01193323 tanimoto score: 0.73	MMs01193481 tanimoto score: 0.73

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