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 641 - 660 of 8414

of 421 Go to Page

MMs02238892 tanimoto score: 0.75	MMs00231594 tanimoto score: 0.75	MMs00995812 tanimoto score: 0.75	MMs00995813 tanimoto score: 0.75
MMs02200204 tanimoto score: 0.75	MMs00035380 tanimoto score: 0.75	MMs02200511 tanimoto score: 0.75	MMs00967120 tanimoto score: 0.75
MMs01190858 tanimoto score: 0.75	MMs00967117 tanimoto score: 0.75	MMs00967121 tanimoto score: 0.75	MMs02180103 tanimoto score: 0.75
MMs00962694 tanimoto score: 0.75	MMs00962692 tanimoto score: 0.75	MMs00955873 tanimoto score: 0.75	MMs00967116 tanimoto score: 0.75
MMs01053636 tanimoto score: 0.75	MMs02180104 tanimoto score: 0.75	MMs02278551 tanimoto score: 0.75	MMs02539390 tanimoto score: 0.75

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