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 21 - 40 of 9750

of 488 Go to Page

MMs01348132 tanimoto score: 0.79	MMs01356872 tanimoto score: 0.79	MMs00675489 tanimoto score: 0.79	MMs02622796 tanimoto score: 0.79
MMs01279301 tanimoto score: 0.79	MMs01347200 tanimoto score: 0.79	MMs02355254 tanimoto score: 0.79	MMs01501710 tanimoto score: 0.79
MMs01666662 tanimoto score: 0.79	MMs02942297 tanimoto score: 0.79	MMs02389492 tanimoto score: 0.79	MMs01965372 tanimoto score: 0.79
MMs01941736 tanimoto score: 0.79	MMs00683569 tanimoto score: 0.79	MMs00220025 tanimoto score: 0.79	MMs01363002 tanimoto score: 0.79
MMs01962831 tanimoto score: 0.79	MMs01963192 tanimoto score: 0.79	MMs01852223 tanimoto score: 0.79	MMs03543536 tanimoto score: 0.79

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