MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ZAD
Name: (S)-1'-(2',3'-DIHYDROXYPROPYL)-ADENINE
SMILES: c1nc(c2c(n1)n(cn2)CC(COP(=O)(O)O)O)N

[show PDB table]

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

Neutral Molecules: 4914Ionic States: 1878Tautomers: 101Drug Similarity: 36

Items found 21 - 40 of 4914

of 246 Go to Page

MMs03814854 tanimoto score: 0.91	MMs03218594 tanimoto score: 0.91	MMs03454425 tanimoto score: 0.91	MMs00062427 tanimoto score: 0.91
MMs03281036 tanimoto score: 0.91	MMs02245810 tanimoto score: 0.91	MMs03426907 tanimoto score: 0.91	MMs03470902 tanimoto score: 0.91
MMs02815472 tanimoto score: 0.91	MMs01791042 tanimoto score: 0.9	MMs02815466 tanimoto score: 0.9	MMs02815480 tanimoto score: 0.9
MMs02815468 tanimoto score: 0.9	MMs02818040 tanimoto score: 0.9	MMs03304246 tanimoto score: 0.9	MMs01791044 tanimoto score: 0.9
MMs03304244 tanimoto score: 0.9	MMs03287828 tanimoto score: 0.9	MMs03287826 tanimoto score: 0.9	MMs02865183 tanimoto score: 0.9

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