MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: FL1
Name: 5-{[({2-[4-(AMINOSULFONYL)PHENYL]ETHYL}AMINO)CARBONOTHIOYL]AMINO}-2-(6-HYDROXY-3-OXO-3H-XANTHEN-
9-YL)BENZOIC ACID
SMILES: c1cc(ccc1CCNC(=S)Nc2ccc(c(c2)C(=O)O)C3=C4C=CC(=O)C=C4Oc5c3ccc(c5)O)S(=O)(=
O)N

[show PDB table]

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

Neutral Molecules: 9750Ionic States: 1087Tautomers: 170Drug Similarity: 4

Items found 61 - 80 of 9750

of 488 Go to Page

MMs01965958 tanimoto score: 0.78	MMs02624106 tanimoto score: 0.78	MMs00748890 tanimoto score: 0.78	MMs01853213 tanimoto score: 0.78
MMs01791231 tanimoto score: 0.78	MMs01725941 tanimoto score: 0.78	MMs01817489 tanimoto score: 0.78	MMs01960615 tanimoto score: 0.78
MMs01626231 tanimoto score: 0.78	MMs01511545 tanimoto score: 0.78	MMs01435232 tanimoto score: 0.78	MMs01387581 tanimoto score: 0.78
MMs01761822 tanimoto score: 0.78	MMs01790727 tanimoto score: 0.78	MMs00217838 tanimoto score: 0.78	MMs01511541 tanimoto score: 0.78
MMs02773590 tanimoto score: 0.78	MMs00219915 tanimoto score: 0.78	MMs03933338 tanimoto score: 0.78	MMs00639917 tanimoto score: 0.77

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