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 61 - 80 of 14762

of 739 Go to Page

MMs03853211 tanimoto score: 0.81	MMs00158460 tanimoto score: 0.81	MMs01804285 tanimoto score: 0.81	MMs00371288 tanimoto score: 0.81
MMs02970037 tanimoto score: 0.81	MMs03532726 tanimoto score: 0.81	MMs00030344 tanimoto score: 0.81	MMs03532412 tanimoto score: 0.81
MMs03474598 tanimoto score: 0.81	MMs03478029 tanimoto score: 0.81	MMs00158456 tanimoto score: 0.81	MMs00651872 tanimoto score: 0.81
MMs01246579 tanimoto score: 0.81	MMs03532697 tanimoto score: 0.81	MMs00383711 tanimoto score: 0.81	MMs02180041 tanimoto score: 0.81
MMs03478081 tanimoto score: 0.81	MMs02520758 tanimoto score: 0.8	MMs00221287 tanimoto score: 0.8	MMs00598969 tanimoto score: 0.8

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