MMsINC Database Search
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Ligand PDB



ligand: R55
Name: N-[4-({4-[5-(4,4-DIMETHYLPIPERIDIN-1-YL)-2-HYDROXYBENZOYL]BENZOYL}AMINO)AZEPAN-3-YL]ISONICOTINAMIDE
SMILES: C
C1(CCN(CC1)c2ccc(c(c2)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: 14762Ionic States: 4929Tautomers: 5181Drug Similarity: 6 Items found 141 - 160 of 14762 



of 739    Go to Page   



MMs03532441
tanimoto score: 0.79

MMs03697725
tanimoto score: 0.79

MMs00733251
tanimoto score: 0.79

MMs00030647
tanimoto score: 0.79

MMs00200915
tanimoto score: 0.79

MMs02498518
tanimoto score: 0.79

MMs00652058
tanimoto score: 0.79

MMs03511803
tanimoto score: 0.79

MMs01981885
tanimoto score: 0.79

MMs03420235
tanimoto score: 0.79

MMs02032305
tanimoto score: 0.79

MMs02032306
tanimoto score: 0.79

MMs02166772
tanimoto score: 0.79

MMs03305775
tanimoto score: 0.79

MMs00563838
tanimoto score: 0.79

MMs01982889
tanimoto score: 0.79

MMs03272952
tanimoto score: 0.79

MMs00041050
tanimoto score: 0.79

MMs03491832
tanimoto score: 0.79

MMs03305772
tanimoto score: 0.79


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