MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A3S
Name: SERINE-3'-AMINOADENOSINE
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)NC(=O)C(CO)N)O)N

[show PDB table]

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

Neutral Molecules: 6875Ionic States: 2989Tautomers: 9Drug Similarity: 38

Items found 1 - 20 of 6875

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MMs02471058 tanimoto score: 0.95	MMs02445960 tanimoto score: 0.95	MMs02445965 tanimoto score: 0.95	MMs02471056 tanimoto score: 0.95
MMs03169052 tanimoto score: 0.95	MMs02445962 tanimoto score: 0.95	MMs02445959 tanimoto score: 0.95	MMs02445963 tanimoto score: 0.95
MMs02471053 tanimoto score: 0.95	MMs02445966 tanimoto score: 0.95	MMs03169049 tanimoto score: 0.95	MMs03169051 tanimoto score: 0.95
MMs03169048 tanimoto score: 0.95	MMs02471052 tanimoto score: 0.95	MMs02445956 tanimoto score: 0.95	MMs02445957 tanimoto score: 0.95
MMs02449441 tanimoto score: 0.94	MMs02449438 tanimoto score: 0.94	MMs02449442 tanimoto score: 0.94	MMs02449439 tanimoto score: 0.94