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 1 - 20 of 8414

of 421 Go to Page

MMs01537691 tanimoto score: 0.83	MMs02199660 tanimoto score: 0.83	MMs02557959 tanimoto score: 0.83	MMs01537692 tanimoto score: 0.83
MMs01537690 tanimoto score: 0.83	MMs01238020 tanimoto score: 0.83	MMs03257171 tanimoto score: 0.82	MMs03272362 tanimoto score: 0.82
MMs02711441 tanimoto score: 0.82	MMs03272366 tanimoto score: 0.82	MMs01246579 tanimoto score: 0.81	MMs00528174 tanimoto score: 0.81
MMs00254643 tanimoto score: 0.81	MMs00528175 tanimoto score: 0.81	MMs02032306 tanimoto score: 0.81	MMs02713834 tanimoto score: 0.81
MMs00526423 tanimoto score: 0.81	MMs01981885 tanimoto score: 0.81	MMs01982889 tanimoto score: 0.81	MMs00526634 tanimoto score: 0.81

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