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 301 - 320 of 26932 



of 1347    Go to Page   



MMs02684183
tanimoto score: 0.8
MMs00990124
tanimoto score: 0.8
MMs01072301
tanimoto score: 0.8
MMs00099180
tanimoto score: 0.8

MMs00990123
tanimoto score: 0.8
MMs00183950
tanimoto score: 0.8
MMs00799558
tanimoto score: 0.8
MMs01076562
tanimoto score: 0.8

MMs02665974
tanimoto score: 0.8
MMs03031223
tanimoto score: 0.8
MMs00261252
tanimoto score: 0.79
MMs02522816
tanimoto score: 0.79

MMs02522818
tanimoto score: 0.79
MMs02483433
tanimoto score: 0.79
MMs02483434
tanimoto score: 0.79
MMs00601341
tanimoto score: 0.79

MMs02494539
tanimoto score: 0.79
MMs02606962
tanimoto score: 0.79
MMs00807288
tanimoto score: 0.79
MMs00807290
tanimoto score: 0.79


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