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 241 - 260 of 14762

of 739 Go to Page

MMs01551275 tanimoto score: 0.78	MMs03075441 tanimoto score: 0.78	MMs00587131 tanimoto score: 0.78	MMs02947099 tanimoto score: 0.78
MMs02932887 tanimoto score: 0.78	MMs02006792 tanimoto score: 0.78	MMs00906655 tanimoto score: 0.78	MMs01287041 tanimoto score: 0.78
MMs02919225 tanimoto score: 0.78	MMs02804337 tanimoto score: 0.78	MMs02798408 tanimoto score: 0.78	MMs02804338 tanimoto score: 0.78
MMs00557907 tanimoto score: 0.78	MMs00845347 tanimoto score: 0.78	MMs01238020 tanimoto score: 0.78	MMs02804339 tanimoto score: 0.78
MMs00528175 tanimoto score: 0.78	MMs00224728 tanimoto score: 0.78	MMs02788452 tanimoto score: 0.78	MMs02788453 tanimoto score: 0.78

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