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 41 - 60 of 6875

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MMs02428941 tanimoto score: 0.92	MMs02420035 tanimoto score: 0.92	MMs02432162 tanimoto score: 0.92	MMs03169105 tanimoto score: 0.92
MMs00343674 tanimoto score: 0.92	MMs00295114 tanimoto score: 0.92	MMs02450145 tanimoto score: 0.92	MMs02450147 tanimoto score: 0.92
MMs00343676 tanimoto score: 0.92	MMs00343672 tanimoto score: 0.92	MMs02126129 tanimoto score: 0.92	MMs02126314 tanimoto score: 0.92
MMs02355847 tanimoto score: 0.92	MMs02420041 tanimoto score: 0.92	MMs02450149 tanimoto score: 0.92	MMs02763326 tanimoto score: 0.92
MMs02397782 tanimoto score: 0.92	MMs00585010 tanimoto score: 0.92	MMs02397784 tanimoto score: 0.92	MMs02432166 tanimoto score: 0.92

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