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 461 - 480 of 14762

of 739 Go to Page

MMs00568422 tanimoto score: 0.77	MMs01110345 tanimoto score: 0.77	MMs01075156 tanimoto score: 0.77	MMs01063142 tanimoto score: 0.77
MMs00158408 tanimoto score: 0.77	MMs00396271 tanimoto score: 0.77	MMs00158412 tanimoto score: 0.77	MMs00158416 tanimoto score: 0.77
MMs00201652 tanimoto score: 0.77	MMs01053642 tanimoto score: 0.77	MMs00571606 tanimoto score: 0.77	MMs02620856 tanimoto score: 0.77
MMs00105580 tanimoto score: 0.77	MMs00233198 tanimoto score: 0.77	MMs00036678 tanimoto score: 0.77	MMs00230281 tanimoto score: 0.77
MMs02611311 tanimoto score: 0.77	MMs01866864 tanimoto score: 0.77	MMs02611313 tanimoto score: 0.77	MMs01053622 tanimoto score: 0.77

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