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 101 - 120 of 14762 



of 739    Go to Page   



MMs03532740
tanimoto score: 0.8
MMs00221263
tanimoto score: 0.8
MMs03477985
tanimoto score: 0.8
MMs02538628
tanimoto score: 0.8

MMs03477983
tanimoto score: 0.8
MMs00221269
tanimoto score: 0.8
MMs03474622
tanimoto score: 0.8
MMs03474628
tanimoto score: 0.8

MMs02538626
tanimoto score: 0.8
MMs01609961
tanimoto score: 0.8
MMs03477967
tanimoto score: 0.8
MMs03532403
tanimoto score: 0.8

MMs03697310
tanimoto score: 0.8
MMs03453038
tanimoto score: 0.8
MMs00254648
tanimoto score: 0.8
MMs02520756
tanimoto score: 0.8

MMs03474534
tanimoto score: 0.8
MMs02338243
tanimoto score: 0.8
MMs02520758
tanimoto score: 0.8
MMs00254643
tanimoto score: 0.8


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