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 321 - 340 of 14762

of 739 Go to Page

MMs00056607 tanimoto score: 0.78	MMs02180103 tanimoto score: 0.78	MMs02626970 tanimoto score: 0.78	MMs00221289 tanimoto score: 0.78
MMs00000810 tanimoto score: 0.78	MMs00783533 tanimoto score: 0.78	MMs00521010 tanimoto score: 0.78	MMs00221256 tanimoto score: 0.78
MMs02627399 tanimoto score: 0.78	MMs02814791 tanimoto score: 0.78	MMs03272366 tanimoto score: 0.78	MMs00194838 tanimoto score: 0.77
MMs01053622 tanimoto score: 0.77	MMs00135097 tanimoto score: 0.77	MMs01053621 tanimoto score: 0.77	MMs02611326 tanimoto score: 0.77
MMs02611310 tanimoto score: 0.77	MMs02611311 tanimoto score: 0.77	MMs02586437 tanimoto score: 0.77	MMs01053606 tanimoto score: 0.77

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