MMsINC Database Search
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Ligand PDB



ligand: R96
Name: N-[4-({4-[5-(3,3-DIMETHYLPIPERIDIN-1-YL)-2-HYDROXYBENZOYL]BENZOYL}AMINO)AZEPAN-3-YL]ISONICOTINAMIDE
SMILES: C
C1(CCCN(C1)c2ccc(c(c2)C(=O)c3ccc(cc3)C(=O)NC4CCCNCC4NC(=O)c5ccncc5)O)C
[show PDB table]


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

Neutral Molecules: 14762Ionic States: 4929Tautomers: 5181Drug Similarity: 6 Items found 341 - 360 of 14762 



of 739    Go to Page   



MMs00139506
tanimoto score: 0.77

MMs00031686
tanimoto score: 0.77

MMs01136788
tanimoto score: 0.77

MMs01053632
tanimoto score: 0.77

MMs01053634
tanimoto score: 0.77

MMs02611313
tanimoto score: 0.77

MMs02611311
tanimoto score: 0.77

MMs02611326
tanimoto score: 0.77

MMs01053622
tanimoto score: 0.77

MMs02611310
tanimoto score: 0.77

MMs00498497
tanimoto score: 0.77

MMs02586437
tanimoto score: 0.77

MMs01053621
tanimoto score: 0.77

MMs01053642
tanimoto score: 0.77

MMs00027019
tanimoto score: 0.77

MMs02539390
tanimoto score: 0.77

MMs02586438
tanimoto score: 0.77

MMs02536036
tanimoto score: 0.77

MMs01053606
tanimoto score: 0.77

MMs02530790
tanimoto score: 0.77


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