MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3DA
Name: 3'-DEOXYADENOSINE-5'-MONOPHOSPHATE
SMILES: c1nc(c2c(n1)n(cn2)C3C(CC(O3)COP(=O)(O)O)O)N

[show PDB table]

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

Neutral Molecules: 6481Ionic States: 2892Tautomers: 6Drug Similarity: 38

Items found 161 - 180 of 6481

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MMs02741638 tanimoto score: 0.95	MMs03175063 tanimoto score: 0.95	MMs03175061 tanimoto score: 0.95	MMs03089371 tanimoto score: 0.95
MMs02796508 tanimoto score: 0.95	MMs03080337 tanimoto score: 0.95	MMs02388858 tanimoto score: 0.95	MMs02388857 tanimoto score: 0.95
MMs03080331 tanimoto score: 0.95	MMs02388856 tanimoto score: 0.95	MMs03080333 tanimoto score: 0.95	MMs03080335 tanimoto score: 0.95
MMs00548605 tanimoto score: 0.95	MMs00548603 tanimoto score: 0.95	MMs00548601 tanimoto score: 0.95	MMs00548599 tanimoto score: 0.95
MMs01725956 tanimoto score: 0.95	MMs01725954 tanimoto score: 0.95	MMs02187795 tanimoto score: 0.95	MMs02188661 tanimoto score: 0.95

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