MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3AM
Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate
SMILES: c
1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)OP(=O)(O)O)O)N

[show PDB table]

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

Neutral Molecules: 6596Ionic States: 2953Tautomers: 6Drug Similarity: 37

Items found 141 - 160 of 6596

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MMs03079280 tanimoto score: 0.96	MMs03079282 tanimoto score: 0.96	MMs02126107 tanimoto score: 0.96	MMs03079278 tanimoto score: 0.96
MMs03079284 tanimoto score: 0.96	MMs03078534 tanimoto score: 0.96	MMs01725809 tanimoto score: 0.96	MMs03078532 tanimoto score: 0.96
MMs03175063 tanimoto score: 0.96	MMs01725833 tanimoto score: 0.96	MMs01090560 tanimoto score: 0.96	MMs02126250 tanimoto score: 0.96
MMs03175061 tanimoto score: 0.96	MMs03078530 tanimoto score: 0.96	MMs03007552 tanimoto score: 0.96	MMs02865505 tanimoto score: 0.96
MMs02741638 tanimoto score: 0.96	MMs02126228 tanimoto score: 0.96	MMs02126224 tanimoto score: 0.96	MMs02126226 tanimoto score: 0.96

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