MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: R68
Name: N-{4-[(4-{3-[(2R)-3,3-DIMETHYLPIPERIDIN-2-YL]-2-FLUORO-6-HYDROXYBENZOYL}BENZOYL)AMINO]AZEPAN-
3-YL}ISONICOTINAMIDE
SMILES: CC1(CCCNC1c2ccc(c(c2F)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: 8414Ionic States: 3680Tautomers: 4089Drug Similarity: 4

Items found 101 - 120 of 8414

of 421 Go to Page

MMs00563838 tanimoto score: 0.78	MMs00122652 tanimoto score: 0.78	MMs02812245 tanimoto score: 0.78	MMs02814719 tanimoto score: 0.78
MMs00434311 tanimoto score: 0.78	MMs00221291 tanimoto score: 0.78	MMs02599823 tanimoto score: 0.78	MMs00041050 tanimoto score: 0.78
MMs01701746 tanimoto score: 0.78	MMs02263586 tanimoto score: 0.78	MMs00221279 tanimoto score: 0.78	MMs00221277 tanimoto score: 0.78
MMs00027258 tanimoto score: 0.78	MMs02524125 tanimoto score: 0.78	MMs00383713 tanimoto score: 0.78	MMs01673796 tanimoto score: 0.78
MMs02143249 tanimoto score: 0.78	MMs00915410 tanimoto score: 0.78	MMs00027019 tanimoto score: 0.78	MMs00915409 tanimoto score: 0.78

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