MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3AD
Name: 3'-DEOXYADENOSINE
SMILES: c1nc(c2c(n1)n(cn2)C3C(CC(O3)CO)O)N

[show PDB table]

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

Neutral Molecules: 7280Ionic States: 3037Tautomers: 33Drug Similarity: 38

Items found 181 - 200 of 7280

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MMs02384436 tanimoto score: 0.96	MMs02400762 tanimoto score: 0.96	MMs02400764 tanimoto score: 0.96	MMs02218537 tanimoto score: 0.96
MMs02318313 tanimoto score: 0.96	MMs02345021 tanimoto score: 0.96	MMs02384435 tanimoto score: 0.96	MMs02384440 tanimoto score: 0.96
MMs02819036 tanimoto score: 0.96	MMs03080266 tanimoto score: 0.96	MMs02382868 tanimoto score: 0.96	MMs02382866 tanimoto score: 0.96
MMs02233501 tanimoto score: 0.96	MMs02384431 tanimoto score: 0.96	MMs02384432 tanimoto score: 0.96	MMs02227618 tanimoto score: 0.96
MMs02382864 tanimoto score: 0.96	MMs02384433 tanimoto score: 0.96	MMs02494898 tanimoto score: 0.96	MMs02494900 tanimoto score: 0.96

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