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 401 - 420 of 6481

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MMs02428525 tanimoto score: 0.92	MMs02428527 tanimoto score: 0.92	MMs03080266 tanimoto score: 0.92	MMs00008646 tanimoto score: 0.92
MMs02494900 tanimoto score: 0.92	MMs00916988 tanimoto score: 0.92	MMs00916987 tanimoto score: 0.92	MMs02479668 tanimoto score: 0.92
MMs03080268 tanimoto score: 0.92	MMs00927726 tanimoto score: 0.92	MMs02209632 tanimoto score: 0.92	MMs02126121 tanimoto score: 0.92
MMs02126127 tanimoto score: 0.92	MMs00927730 tanimoto score: 0.92	MMs02209630 tanimoto score: 0.92	MMs03079946 tanimoto score: 0.92
MMs02043471 tanimoto score: 0.92	MMs02043469 tanimoto score: 0.92	MMs02043467 tanimoto score: 0.92	MMs02043464 tanimoto score: 0.92

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