MMsINC Ligand

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 261 - 280 of 14762

of 739 Go to Page

MMs02814791 tanimoto score: 0.78	MMs02804340 tanimoto score: 0.78	MMs02873389 tanimoto score: 0.78	MMs02873390 tanimoto score: 0.78
MMs03075441 tanimoto score: 0.78	MMs02788453 tanimoto score: 0.78	MMs02788452 tanimoto score: 0.78	MMs02798408 tanimoto score: 0.78
MMs01287041 tanimoto score: 0.78	MMs02804337 tanimoto score: 0.78	MMs02741879 tanimoto score: 0.78	MMs00587131 tanimoto score: 0.78
MMs01238020 tanimoto score: 0.78	MMs02804338 tanimoto score: 0.78	MMs00572156 tanimoto score: 0.78	MMs00224728 tanimoto score: 0.78
MMs00224729 tanimoto score: 0.78	MMs00575607 tanimoto score: 0.78	MMs01681779 tanimoto score: 0.78	MMs00557907 tanimoto score: 0.78

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