MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: S4A
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(S3)COP(=O)(O)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4487Ionic States: 1907Tautomers: 8Drug Similarity: 31

Items found 1081 - 1100 of 4487

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MMs03175167 tanimoto score: 0.8	MMs02819393 tanimoto score: 0.8	MMs02865975 tanimoto score: 0.8	MMs00296867 tanimoto score: 0.8
MMs02822258 tanimoto score: 0.8	MMs02849703 tanimoto score: 0.8	MMs02419648 tanimoto score: 0.8	MMs00296865 tanimoto score: 0.8
MMs02479866 tanimoto score: 0.8	MMs03313358 tanimoto score: 0.8	MMs03313356 tanimoto score: 0.8	MMs03313354 tanimoto score: 0.8
MMs02818863 tanimoto score: 0.8	MMs02841766 tanimoto score: 0.8	MMs02126191 tanimoto score: 0.8	MMs02903162 tanimoto score: 0.8
MMs02419658 tanimoto score: 0.8	MMs02479864 tanimoto score: 0.8	MMs03175163 tanimoto score: 0.8	MMs03175165 tanimoto score: 0.8

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