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 261 - 280 of 8414

of 421 Go to Page

MMs00608100 tanimoto score: 0.77	MMs01016433 tanimoto score: 0.77	MMs00598969 tanimoto score: 0.77	MMs00652058 tanimoto score: 0.77
MMs01016434 tanimoto score: 0.77	MMs02763608 tanimoto score: 0.77	MMs02774202 tanimoto score: 0.77	MMs00144733 tanimoto score: 0.77
MMs02734421 tanimoto score: 0.77	MMs02739067 tanimoto score: 0.77	MMs00575607 tanimoto score: 0.77	MMs00651872 tanimoto score: 0.77
MMs02612383 tanimoto score: 0.77	MMs02559250 tanimoto score: 0.77	MMs02622571 tanimoto score: 0.77	MMs00229541 tanimoto score: 0.77
MMs02739068 tanimoto score: 0.77	MMs02763609 tanimoto score: 0.77	MMs02539089 tanimoto score: 0.77	MMs02539093 tanimoto score: 0.77

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