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 1 - 20 of 9750

of 488 Go to Page

MMs03649821 tanimoto score: 0.85	MMs02284303 tanimoto score: 0.83	MMs01418049 tanimoto score: 0.83	MMs01511795 tanimoto score: 0.83
MMs01511794 tanimoto score: 0.83	MMs01277645 tanimoto score: 0.83	MMs01511798 tanimoto score: 0.82	MMs01511749 tanimoto score: 0.82
MMs01511799 tanimoto score: 0.82	MMs03217829 tanimoto score: 0.8	MMs01402038 tanimoto score: 0.8	MMs02279629 tanimoto score: 0.8
MMs02465776 tanimoto score: 0.8	MMs02209625 tanimoto score: 0.8	MMs01317185 tanimoto score: 0.8	MMs00025165 tanimoto score: 0.8
MMs01966035 tanimoto score: 0.8	MMs00675489 tanimoto score: 0.79	MMs00683569 tanimoto score: 0.79	MMs01348132 tanimoto score: 0.79

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