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 561 - 580 of 8414

of 421 Go to Page

MMs00037617 tanimoto score: 0.75	MMs02155184 tanimoto score: 0.75	MMs02200204 tanimoto score: 0.75	MMs02302409 tanimoto score: 0.75
MMs00644944 tanimoto score: 0.75	MMs02141996 tanimoto score: 0.75	MMs00325808 tanimoto score: 0.75	MMs00221369 tanimoto score: 0.75
MMs01008725 tanimoto score: 0.75	MMs02142902 tanimoto score: 0.75	MMs00221364 tanimoto score: 0.75	MMs00221373 tanimoto score: 0.75
MMs00221367 tanimoto score: 0.75	MMs01008724 tanimoto score: 0.75	MMs02032811 tanimoto score: 0.75	MMs00169294 tanimoto score: 0.75
MMs02032813 tanimoto score: 0.75	MMs00169290 tanimoto score: 0.75	MMs00995812 tanimoto score: 0.75	MMs02032787 tanimoto score: 0.75

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