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 501 - 520 of 8414

of 421 Go to Page

MMs00310346 tanimoto score: 0.76	MMs00651136 tanimoto score: 0.76	MMs02525915 tanimoto score: 0.76	MMs02530789 tanimoto score: 0.76
MMs00310347 tanimoto score: 0.76	MMs00030647 tanimoto score: 0.76	MMs02395184 tanimoto score: 0.76	MMs02480552 tanimoto score: 0.76
MMs02277451 tanimoto score: 0.76	MMs02302468 tanimoto score: 0.76	MMs02213019 tanimoto score: 0.76	MMs02249546 tanimoto score: 0.76
MMs02530790 tanimoto score: 0.76	MMs00603699 tanimoto score: 0.76	MMs02200203 tanimoto score: 0.76	MMs02191822 tanimoto score: 0.76
MMs02139171 tanimoto score: 0.76	MMs02111234 tanimoto score: 0.76	MMs02022665 tanimoto score: 0.76	MMs00310348 tanimoto score: 0.76

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