MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: I08
Name: (3R,4S)-N-(4-{TRANS-2-[4-(2-FLUORO-6-HYDROXY-3-METHOXY-BENZOYL)-PHENYL]-VINYL}-AZEPAN-3-YL)-
ISONICOTINAMIDE
SMILES: COc1ccc(c(c1F)C(=O)c2ccc(cc2)C=CC3CCCNCC3NC(=O)c4ccncc4)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 32159Ionic States: 6159Tautomers: 7514Drug Similarity: 8

Items found 161 - 180 of 32159

of 1608 Go to Page

MMs02139858 tanimoto score: 0.82	MMs00644944 tanimoto score: 0.82	MMs00682472 tanimoto score: 0.82	MMs00866474 tanimoto score: 0.82
MMs02752734 tanimoto score: 0.82	MMs01877039 tanimoto score: 0.82	MMs01812815 tanimoto score: 0.82	MMs00137285 tanimoto score: 0.82
MMs00616029 tanimoto score: 0.82	MMs01979929 tanimoto score: 0.82	MMs00028395 tanimoto score: 0.82	MMs00228725 tanimoto score: 0.82
MMs00116168 tanimoto score: 0.82	MMs00228729 tanimoto score: 0.82	MMs00587131 tanimoto score: 0.82	MMs00626182 tanimoto score: 0.82
MMs00139506 tanimoto score: 0.82	MMs00162814 tanimoto score: 0.82	MMs01979933 tanimoto score: 0.82	MMs00197149 tanimoto score: 0.82

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