MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HR1
Name: (3R,5R)-7-[1-(4-FLUOROPHENYL)-3-ISOPROPYL-4-OXO-5-PHENYL-4,5-DIHYDRO-3H-PYRROLO[2,3-C]QUINOLIN-
2-YL]-3,5-DIHYDROXYHEPTANOIC ACID
SMILES: CC(C)n1c(c(c-2c1C(=O)N(c3c2cccc3)c4ccccc4)c5ccc(cc5)F)CCC(
CC(CC(=O)O)O)O

[show PDB table]

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

Neutral Molecules: 11707Ionic States: 2281Tautomers: 205Drug Similarity: 16

Items found 21 - 40 of 11707

of 586 Go to Page

MMs03901218 tanimoto score: 0.8	MMs00999994 tanimoto score: 0.8	MMs03901234 tanimoto score: 0.8	MMs03915012 tanimoto score: 0.8
MMs03169090 tanimoto score: 0.8	MMs03169091 tanimoto score: 0.8	MMs02882738 tanimoto score: 0.8	MMs00473102 tanimoto score: 0.8
MMs03924970 tanimoto score: 0.8	MMs00024794 tanimoto score: 0.79	MMs01755394 tanimoto score: 0.79	MMs00457570 tanimoto score: 0.79
MMs00024370 tanimoto score: 0.79	MMs01766113 tanimoto score: 0.79	MMs00881830 tanimoto score: 0.79	MMs00881828 tanimoto score: 0.79
MMs00881826 tanimoto score: 0.79	MMs01766114 tanimoto score: 0.79	MMs00862837 tanimoto score: 0.79	MMs01205320 tanimoto score: 0.79

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