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 161 - 180 of 26932 



of 1347    Go to Page   



MMs02916607
tanimoto score: 0.81
MMs03024439
tanimoto score: 0.81
MMs00766075
tanimoto score: 0.81
MMs02752991
tanimoto score: 0.81

MMs02720715
tanimoto score: 0.81
MMs00757967
tanimoto score: 0.81
MMs02720716
tanimoto score: 0.81
MMs00766073
tanimoto score: 0.81

MMs00607821
tanimoto score: 0.81
MMs01378835
tanimoto score: 0.81
MMs00260466
tanimoto score: 0.81
MMs02720714
tanimoto score: 0.81

MMs02685110
tanimoto score: 0.81
MMs02685111
tanimoto score: 0.81
MMs02656236
tanimoto score: 0.81
MMs00723001
tanimoto score: 0.81

MMs02480107
tanimoto score: 0.81
MMs02403200
tanimoto score: 0.81
MMs00723862
tanimoto score: 0.81
MMs02403210
tanimoto score: 0.81


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