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 161 - 180 of 14762

of 739 Go to Page

MMs01890765 tanimoto score: 0.79	MMs00200136 tanimoto score: 0.79	MMs01981885 tanimoto score: 0.79	MMs01982889 tanimoto score: 0.79
MMs00824654 tanimoto score: 0.79	MMs02032305 tanimoto score: 0.79	MMs03305772 tanimoto score: 0.79	MMs03305775 tanimoto score: 0.79
MMs03272930 tanimoto score: 0.79	MMs01701746 tanimoto score: 0.79	MMs03272952 tanimoto score: 0.79	MMs01681902 tanimoto score: 0.79
MMs00027258 tanimoto score: 0.79	MMs01696206 tanimoto score: 0.79	MMs03155547 tanimoto score: 0.79	MMs03097688 tanimoto score: 0.79
MMs00563838 tanimoto score: 0.79	MMs03160560 tanimoto score: 0.79	MMs00041050 tanimoto score: 0.79	MMs01812815 tanimoto score: 0.79

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