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 1 - 20 of 11707

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MMs03689236 tanimoto score: 0.84	MMs03689240 tanimoto score: 0.84	MMs03689238 tanimoto score: 0.84	MMs03689234 tanimoto score: 0.84
MMs03084612 tanimoto score: 0.83	MMs03217010 tanimoto score: 0.82	MMs00931874 tanimoto score: 0.81	MMs02188362 tanimoto score: 0.81
MMs00931872 tanimoto score: 0.81	MMs01210343 tanimoto score: 0.81	MMs01726778 tanimoto score: 0.81	MMs01726780 tanimoto score: 0.81
MMs01210555 tanimoto score: 0.81	MMs00931876 tanimoto score: 0.81	MMs01725710 tanimoto score: 0.81	MMs00931878 tanimoto score: 0.81
MMs03169090 tanimoto score: 0.8	MMs03169091 tanimoto score: 0.8	MMs02882738 tanimoto score: 0.8	MMs00999994 tanimoto score: 0.8

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