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 241 - 260 of 26932 



of 1347    Go to Page   



MMs00619542
tanimoto score: 0.8
MMs00731274
tanimoto score: 0.8
MMs01361719
tanimoto score: 0.8
MMs02684183
tanimoto score: 0.8

MMs00731275
tanimoto score: 0.8
MMs00601705
tanimoto score: 0.8
MMs01179028
tanimoto score: 0.8
MMs01072301
tanimoto score: 0.8

MMs00990124
tanimoto score: 0.8
MMs02639374
tanimoto score: 0.8
MMs02665974
tanimoto score: 0.8
MMs00258997
tanimoto score: 0.8

MMs00099180
tanimoto score: 0.8
MMs00719334
tanimoto score: 0.8
MMs00990123
tanimoto score: 0.8
MMs01076562
tanimoto score: 0.8

MMs00258456
tanimoto score: 0.8
MMs02393074
tanimoto score: 0.8
MMs00258455
tanimoto score: 0.8
MMs02483431
tanimoto score: 0.8


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