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 1141 - 1160 of 4487

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MMs02415854 tanimoto score: 0.8	MMs02126086 tanimoto score: 0.8	MMs03175265 tanimoto score: 0.8	MMs03076007 tanimoto score: 0.8
MMs02415852 tanimoto score: 0.8	MMs02415853 tanimoto score: 0.8	MMs00295462 tanimoto score: 0.8	MMs00881271 tanimoto score: 0.8
MMs03076526 tanimoto score: 0.8	MMs03175266 tanimoto score: 0.8	MMs02492495 tanimoto score: 0.8	MMs02492497 tanimoto score: 0.8
MMs02423026 tanimoto score: 0.8	MMs02419658 tanimoto score: 0.8	MMs03175267 tanimoto score: 0.8	MMs03175389 tanimoto score: 0.8
MMs03181373 tanimoto score: 0.8	MMs02400761 tanimoto score: 0.79	MMs02400759 tanimoto score: 0.79	MMs02400757 tanimoto score: 0.79

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