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 221 - 240 of 9750

of 488 Go to Page

MMs01287766 tanimoto score: 0.76	MMs00675911 tanimoto score: 0.76	MMs01508859 tanimoto score: 0.76	MMs00675768 tanimoto score: 0.76
MMs00231808 tanimoto score: 0.76	MMs00217318 tanimoto score: 0.76	MMs00217243 tanimoto score: 0.76	MMs01507687 tanimoto score: 0.76
MMs01855907 tanimoto score: 0.76	MMs00704820 tanimoto score: 0.76	MMs00017750 tanimoto score: 0.76	MMs01306637 tanimoto score: 0.76
MMs01358730 tanimoto score: 0.76	MMs01508505 tanimoto score: 0.76	MMs01508852 tanimoto score: 0.76	MMs01511491 tanimoto score: 0.76
MMs00222779 tanimoto score: 0.76	MMs01503721 tanimoto score: 0.76	MMs01503009 tanimoto score: 0.76	MMs01503722 tanimoto score: 0.76

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