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 521 - 540 of 8414

of 421 Go to Page

MMs02111234 tanimoto score: 0.76	MMs02139171 tanimoto score: 0.76	MMs02191822 tanimoto score: 0.76	MMs02395184 tanimoto score: 0.76
MMs02249546 tanimoto score: 0.76	MMs02530789 tanimoto score: 0.76	MMs02729352 tanimoto score: 0.76	MMs00962692 tanimoto score: 0.75
MMs00955873 tanimoto score: 0.75	MMs00955870 tanimoto score: 0.75	MMs00955872 tanimoto score: 0.75	MMs00962694 tanimoto score: 0.75
MMs00309962 tanimoto score: 0.75	MMs00309961 tanimoto score: 0.75	MMs00955864 tanimoto score: 0.75	MMs00955866 tanimoto score: 0.75
MMs00598655 tanimoto score: 0.75	MMs00955868 tanimoto score: 0.75	MMs00309963 tanimoto score: 0.75	MMs00955869 tanimoto score: 0.75

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