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 141 - 160 of 6875

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MMs02389311 tanimoto score: 0.91	MMs02444024 tanimoto score: 0.91	MMs02389313 tanimoto score: 0.91	MMs02444022 tanimoto score: 0.91
MMs02582494 tanimoto score: 0.91	MMs02449339 tanimoto score: 0.91	MMs02416278 tanimoto score: 0.91	MMs02209627 tanimoto score: 0.91
MMs02416280 tanimoto score: 0.91	MMs02444020 tanimoto score: 0.91	MMs02389315 tanimoto score: 0.91	MMs02209628 tanimoto score: 0.91
MMs02416282 tanimoto score: 0.91	MMs02449341 tanimoto score: 0.91	MMs02582496 tanimoto score: 0.91	MMs02381364 tanimoto score: 0.91
MMs02404328 tanimoto score: 0.91	MMs02126277 tanimoto score: 0.91	MMs02404330 tanimoto score: 0.91	MMs02518506 tanimoto score: 0.91

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