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 21 - 40 of 8414

of 421 Go to Page

MMs03697295 tanimoto score: 0.81	MMs00526423 tanimoto score: 0.81	MMs02032306 tanimoto score: 0.81	MMs03697725 tanimoto score: 0.81
MMs00254648 tanimoto score: 0.81	MMs02973069 tanimoto score: 0.81	MMs00528174 tanimoto score: 0.81	MMs00487372 tanimoto score: 0.8
MMs03272930 tanimoto score: 0.8	MMs00371288 tanimoto score: 0.8	MMs00383711 tanimoto score: 0.8	MMs03272952 tanimoto score: 0.8
MMs03102606 tanimoto score: 0.8	MMs00158460 tanimoto score: 0.8	MMs02338243 tanimoto score: 0.8	MMs00221275 tanimoto score: 0.8
MMs00503845 tanimoto score: 0.8	MMs00030344 tanimoto score: 0.8	MMs00221294 tanimoto score: 0.8	MMs00158456 tanimoto score: 0.8

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