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 121 - 140 of 6875

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MMs02605249 tanimoto score: 0.91	MMs02416284 tanimoto score: 0.91	MMs02479748 tanimoto score: 0.91	MMs02479749 tanimoto score: 0.91
MMs02404328 tanimoto score: 0.91	MMs02404330 tanimoto score: 0.91	MMs02479747 tanimoto score: 0.91	MMs02479750 tanimoto score: 0.91
MMs02389311 tanimoto score: 0.91	MMs02384434 tanimoto score: 0.91	MMs02404327 tanimoto score: 0.91	MMs02404332 tanimoto score: 0.91
MMs02444018 tanimoto score: 0.91	MMs02479746 tanimoto score: 0.91	MMs02479751 tanimoto score: 0.91	MMs02605251 tanimoto score: 0.91
MMs02296971 tanimoto score: 0.91	MMs02384431 tanimoto score: 0.91	MMs02395720 tanimoto score: 0.91	MMs02432183 tanimoto score: 0.91

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