MMsINC Database Search
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Ligand PDB



ligand: 197
Name: 4-[2-ACETYLAMINO-2-(1-BIPHENYL-4-YLMETHYL-2-OXO-AZEPAN-3-YLCARBAMOYL)-ETHYL]-2-FORMYL-BENZOIC ACID
SMILES: C
C(=O)NC(Cc1ccc(c(c1)C=O)C(=O)O)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: 15582Ionic States: 6172Tautomers: 2285Drug Similarity: 20 Items found 181 - 200 of 15582 



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MMs00029788
tanimoto score: 0.8
MMs00972122
tanimoto score: 0.8
MMs01990011
tanimoto score: 0.8
MMs02204669
tanimoto score: 0.8

MMs00029783
tanimoto score: 0.8
MMs01430570
tanimoto score: 0.8
MMs01430571
tanimoto score: 0.8
MMs02140739
tanimoto score: 0.8

MMs00052282
tanimoto score: 0.8
MMs00972140
tanimoto score: 0.8
MMs00744942
tanimoto score: 0.8
MMs01420225
tanimoto score: 0.8

MMs00041815
tanimoto score: 0.8
MMs01381042
tanimoto score: 0.8
MMs01381043
tanimoto score: 0.8
MMs01989864
tanimoto score: 0.8

MMs00679110
tanimoto score: 0.8
MMs01989881
tanimoto score: 0.8
MMs01368912
tanimoto score: 0.8
MMs01989740
tanimoto score: 0.8


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