MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 903
Name: 2-{4-[2-ACETYLAMINO-2-(1-BIPHENYL-4-YLMETHYL-2-OXO-AZEPAN-3-YLCARBAMOYL)-ETHYL]-2-METHOXYCARBONYL-
PHENYL}-2-FLUORO-MALONIC ACID
SMILES: CC(=O)NC(Cc1ccc(c(c1)C(=O)OC)C(C(=O)O)(C(=O)O)F)C(=O)NC2CCCCN(
C2=O)Cc3ccc(cc3)c4ccccc4

[show PDB table]

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

Neutral Molecules: 9279Ionic States: 3572Tautomers: 828Drug Similarity: 12

Items found 1 - 20 of 9279

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MMs01325067 tanimoto score: 0.82	MMs03173330 tanimoto score: 0.81	MMs03173334 tanimoto score: 0.81	MMs01557349 tanimoto score: 0.81
MMs00456188 tanimoto score: 0.81	MMs01419097 tanimoto score: 0.81	MMs03173328 tanimoto score: 0.81	MMs03173332 tanimoto score: 0.81
MMs02206916 tanimoto score: 0.8	MMs00254219 tanimoto score: 0.8	MMs01381043 tanimoto score: 0.8	MMs02919251 tanimoto score: 0.8
MMs02206905 tanimoto score: 0.8	MMs02206915 tanimoto score: 0.8	MMs01381042 tanimoto score: 0.8	MMs01794647 tanimoto score: 0.8
MMs01794649 tanimoto score: 0.8	MMs00034266 tanimoto score: 0.8	MMs01612727 tanimoto score: 0.8	MMs01556278 tanimoto score: 0.8

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