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 421 - 440 of 26932 



of 1347    Go to Page   



MMs02840110
tanimoto score: 0.79
MMs00619892
tanimoto score: 0.79
MMs00619893
tanimoto score: 0.79
MMs00186887
tanimoto score: 0.79

MMs02494539
tanimoto score: 0.79
MMs01164940
tanimoto score: 0.79
MMs01164942
tanimoto score: 0.79
MMs02522816
tanimoto score: 0.79

MMs02522818
tanimoto score: 0.79
MMs00736806
tanimoto score: 0.79
MMs00736804
tanimoto score: 0.79
MMs00079980
tanimoto score: 0.79

MMs02440339
tanimoto score: 0.79
MMs02483433
tanimoto score: 0.79
MMs01009945
tanimoto score: 0.79
MMs02483434
tanimoto score: 0.79

MMs02606962
tanimoto score: 0.79
MMs00490509
tanimoto score: 0.79
MMs02329335
tanimoto score: 0.79
MMs00731982
tanimoto score: 0.79


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