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 1041 - 1060 of 4487

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MMs02350983 tanimoto score: 0.8	MMs02348316 tanimoto score: 0.8	MMs02431292 tanimoto score: 0.8	MMs02431291 tanimoto score: 0.8
MMs02431293 tanimoto score: 0.8	MMs02431294 tanimoto score: 0.8	MMs02818611 tanimoto score: 0.8	MMs02419648 tanimoto score: 0.8
MMs02492493 tanimoto score: 0.8	MMs03175167 tanimoto score: 0.8	MMs02404342 tanimoto score: 0.8	MMs03175250 tanimoto score: 0.8
MMs02816871 tanimoto score: 0.8	MMs02479864 tanimoto score: 0.8	MMs02479866 tanimoto score: 0.8	MMs02479862 tanimoto score: 0.8
MMs02479860 tanimoto score: 0.8	MMs03255030 tanimoto score: 0.8	MMs00066432 tanimoto score: 0.8	MMs03255029 tanimoto score: 0.8

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