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 321 - 340 of 11707

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MMs00971546 tanimoto score: 0.76	MMs00464397 tanimoto score: 0.76	MMs00971497 tanimoto score: 0.76	MMs02011216 tanimoto score: 0.76
MMs00969981 tanimoto score: 0.76	MMs01795686 tanimoto score: 0.76	MMs00830840 tanimoto score: 0.76	MMs00969979 tanimoto score: 0.76
MMs01800719 tanimoto score: 0.76	MMs00830830 tanimoto score: 0.76	MMs00830832 tanimoto score: 0.76	MMs01795628 tanimoto score: 0.76
MMs00830838 tanimoto score: 0.76	MMs00969977 tanimoto score: 0.76	MMs01795685 tanimoto score: 0.76	MMs01800720 tanimoto score: 0.76
MMs01794183 tanimoto score: 0.76	MMs00969945 tanimoto score: 0.76	MMs00029536 tanimoto score: 0.76	MMs01794182 tanimoto score: 0.76

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