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 121 - 140 of 14762

of 739 Go to Page

MMs03532449 tanimoto score: 0.8	MMs02538626 tanimoto score: 0.8	MMs00254648 tanimoto score: 0.8	MMs00254643 tanimoto score: 0.8
MMs03474564 tanimoto score: 0.8	MMs02520758 tanimoto score: 0.8	MMs02520756 tanimoto score: 0.8	MMs02538628 tanimoto score: 0.8
MMs02480547 tanimoto score: 0.8	MMs03532403 tanimoto score: 0.8	MMs00652058 tanimoto score: 0.79	MMs03420235 tanimoto score: 0.79
MMs03305775 tanimoto score: 0.79	MMs03305772 tanimoto score: 0.79	MMs03160560 tanimoto score: 0.79	MMs02032305 tanimoto score: 0.79
MMs01982889 tanimoto score: 0.79	MMs00563838 tanimoto score: 0.79	MMs02032306 tanimoto score: 0.79	MMs00030647 tanimoto score: 0.79

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