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 381 - 400 of 6596

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MMs02043469 tanimoto score: 0.93	MMs02433241 tanimoto score: 0.93	MMs02043467 tanimoto score: 0.93	MMs02043464 tanimoto score: 0.93
MMs02404333 tanimoto score: 0.93	MMs02428941 tanimoto score: 0.93	MMs02428943 tanimoto score: 0.93	MMs02428937 tanimoto score: 0.93
MMs02428939 tanimoto score: 0.93	MMs03089696 tanimoto score: 0.93	MMs02404334 tanimoto score: 0.93	MMs03089731 tanimoto score: 0.93
MMs02692145 tanimoto score: 0.93	MMs02400761 tanimoto score: 0.93	MMs02404335 tanimoto score: 0.93	MMs02209627 tanimoto score: 0.93
MMs02209628 tanimoto score: 0.93	MMs02209630 tanimoto score: 0.93	MMs02167755 tanimoto score: 0.93	MMs02318313 tanimoto score: 0.93

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