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 181 - 200 of 9750

of 488 Go to Page

MMs00217621 tanimoto score: 0.76	MMs00242922 tanimoto score: 0.76	MMs01340762 tanimoto score: 0.76	MMs01698721 tanimoto score: 0.76
MMs01624406 tanimoto score: 0.76	MMs00708797 tanimoto score: 0.76	MMs01521792 tanimoto score: 0.76	MMs01627648 tanimoto score: 0.76
MMs00705209 tanimoto score: 0.76	MMs01521755 tanimoto score: 0.76	MMs00704820 tanimoto score: 0.76	MMs01790040 tanimoto score: 0.76
MMs01511549 tanimoto score: 0.76	MMs00222779 tanimoto score: 0.76	MMs00217497 tanimoto score: 0.76	MMs01511491 tanimoto score: 0.76
MMs01324623 tanimoto score: 0.76	MMs00675768 tanimoto score: 0.76	MMs01508852 tanimoto score: 0.76	MMs01508859 tanimoto score: 0.76

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