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 141 - 160 of 26932 



of 1347    Go to Page   



MMs02480107
tanimoto score: 0.81
MMs00355930
tanimoto score: 0.81
MMs02329359
tanimoto score: 0.81
MMs02361552
tanimoto score: 0.81

MMs02656236
tanimoto score: 0.81
MMs00723862
tanimoto score: 0.81
MMs00585045
tanimoto score: 0.81
MMs02289570
tanimoto score: 0.81

MMs02259526
tanimoto score: 0.81
MMs00723001
tanimoto score: 0.81
MMs00585046
tanimoto score: 0.81
MMs00355932
tanimoto score: 0.81

MMs02323006
tanimoto score: 0.81
MMs00801424
tanimoto score: 0.81
MMs01975595
tanimoto score: 0.81
MMs00700457
tanimoto score: 0.81

MMs00700459
tanimoto score: 0.81
MMs02403210
tanimoto score: 0.81
MMs00801592
tanimoto score: 0.81
MMs02140531
tanimoto score: 0.81


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