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 261 - 280 of 6481

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MMs03175596 tanimoto score: 0.94	MMs03175697 tanimoto score: 0.94	MMs02388905 tanimoto score: 0.94	MMs03175589 tanimoto score: 0.94
MMs03175699 tanimoto score: 0.94	MMs02305707 tanimoto score: 0.94	MMs02388904 tanimoto score: 0.94	MMs02463598 tanimoto score: 0.94
MMs02126274 tanimoto score: 0.94	MMs02389328 tanimoto score: 0.94	MMs02463600 tanimoto score: 0.94	MMs03175358 tanimoto score: 0.94
MMs03175356 tanimoto score: 0.94	MMs03175360 tanimoto score: 0.94	MMs02463602 tanimoto score: 0.94	MMs02463596 tanimoto score: 0.94
MMs03175701 tanimoto score: 0.94	MMs03283287 tanimoto score: 0.94	MMs03919087 tanimoto score: 0.94	MMs03919085 tanimoto score: 0.94

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