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 181 - 200 of 6875

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MMs02518506 tanimoto score: 0.91	MMs02562458 tanimoto score: 0.91	MMs02404327 tanimoto score: 0.91	MMs02404328 tanimoto score: 0.91
MMs02395722 tanimoto score: 0.91	MMs02432181 tanimoto score: 0.91	MMs02209628 tanimoto score: 0.91	MMs02395719 tanimoto score: 0.91
MMs02395720 tanimoto score: 0.91	MMs02605251 tanimoto score: 0.91	MMs02416284 tanimoto score: 0.91	MMs02404330 tanimoto score: 0.91
MMs02479749 tanimoto score: 0.91	MMs02454242 tanimoto score: 0.9	MMs02454243 tanimoto score: 0.9	MMs01729104 tanimoto score: 0.9
MMs02126191 tanimoto score: 0.9	MMs02454245 tanimoto score: 0.9	MMs02454246 tanimoto score: 0.9	MMs02167943 tanimoto score: 0.9

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