MMsINC Database Search
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Ligand PDB



ligand: R02
Name: {4-[((1S,2S)-2-{[ALLYL(CYCLOPROPYL)AMINO]METHYL}CYCLOPROPYL)METHOXY]PHENYL}(4-BROMOPHENYL)METHANONE
SMILES: C
=CCN(CC1CC1COc2ccc(cc2)C(=O)c3ccc(cc3)Br)C4CC4		[show PDB table]

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

Neutral Molecules: 26932Ionic States: 5675Tautomers: 5300Drug Similarity: 18 Items found 501 - 520 of 26932 



of 1347    Go to Page   



MMs02811434
tanimoto score: 0.79
MMs02735352
tanimoto score: 0.79
MMs00288162
tanimoto score: 0.79
MMs02811436
tanimoto score: 0.79

MMs00584155
tanimoto score: 0.79
MMs02707260
tanimoto score: 0.79
MMs01906892
tanimoto score: 0.79
MMs00285304
tanimoto score: 0.79

MMs02707259
tanimoto score: 0.79
MMs00629095
tanimoto score: 0.79
MMs02694681
tanimoto score: 0.79
MMs01273792
tanimoto score: 0.79

MMs02704709
tanimoto score: 0.79
MMs02811462
tanimoto score: 0.79
MMs01181007
tanimoto score: 0.79
MMs01181031
tanimoto score: 0.79

MMs00619892
tanimoto score: 0.79
MMs02606962
tanimoto score: 0.79
MMs00629096
tanimoto score: 0.79
MMs00623043
tanimoto score: 0.79


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