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 321 - 340 of 8414

of 421 Go to Page

MMs02625937 tanimoto score: 0.76	MMs02651928 tanimoto score: 0.76	MMs02708573 tanimoto score: 0.76	MMs02739553 tanimoto score: 0.76
MMs02873390 tanimoto score: 0.76	MMs00603699 tanimoto score: 0.76	MMs02557769 tanimoto score: 0.76	MMs02530790 tanimoto score: 0.76
MMs02621996 tanimoto score: 0.76	MMs02530586 tanimoto score: 0.76	MMs00201694 tanimoto score: 0.76	MMs02525916 tanimoto score: 0.76
MMs02530587 tanimoto score: 0.76	MMs02525914 tanimoto score: 0.76	MMs00946140 tanimoto score: 0.76	MMs00946110 tanimoto score: 0.76
MMs02525913 tanimoto score: 0.76	MMs02525915 tanimoto score: 0.76	MMs02530789 tanimoto score: 0.76	MMs02622353 tanimoto score: 0.76

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