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 21 - 40 of 6875

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MMs02220863 tanimoto score: 0.93	MMs03296726 tanimoto score: 0.93	MMs03169248 tanimoto score: 0.93	MMs03398705 tanimoto score: 0.93
MMs03169242 tanimoto score: 0.93	MMs03169244 tanimoto score: 0.93	MMs02471050 tanimoto score: 0.93	MMs02471046 tanimoto score: 0.93
MMs02471044 tanimoto score: 0.93	MMs02471048 tanimoto score: 0.93	MMs03169246 tanimoto score: 0.93	MMs02397782 tanimoto score: 0.92
MMs02450145 tanimoto score: 0.92	MMs00343676 tanimoto score: 0.92	MMs00343674 tanimoto score: 0.92	MMs02432162 tanimoto score: 0.92
MMs02428943 tanimoto score: 0.92	MMs02428941 tanimoto score: 0.92	MMs02432160 tanimoto score: 0.92	MMs02432164 tanimoto score: 0.92

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