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 121 - 140 of 32159

of 1608 Go to Page

MMs02123397 tanimoto score: 0.82	MMs00616029 tanimoto score: 0.82	MMs00340999 tanimoto score: 0.82	MMs00845347 tanimoto score: 0.82
MMs00806298 tanimoto score: 0.82	MMs02739745 tanimoto score: 0.82	MMs00626182 tanimoto score: 0.82	MMs00627075 tanimoto score: 0.82
MMs01979929 tanimoto score: 0.82	MMs02139858 tanimoto score: 0.82	MMs01812815 tanimoto score: 0.82	MMs00587131 tanimoto score: 0.82
MMs00158408 tanimoto score: 0.82	MMs00158404 tanimoto score: 0.82	MMs01877039 tanimoto score: 0.82	MMs02874068 tanimoto score: 0.82
MMs00324597 tanimoto score: 0.82	MMs00525642 tanimoto score: 0.82	MMs00324598 tanimoto score: 0.82	MMs00525647 tanimoto score: 0.82

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