MMsINC Database Search
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Ligand PDB



ligand: R01
Name: (4'-{[ALLYL(METHYL)AMINO]METHYL}-1,1'-BIPHENYL-4-YL)(4-BROMOPHENYL)METHANONE
SMILES: CN(CC=C)Cc1ccc(
cc1)c2ccc(cc2)C(=O)c3ccc(cc3)Br		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 19768Ionic States: 2879Tautomers: 1513Drug Similarity: 15 Items found 141 - 160 of 19768 



of 989    Go to Page   



MMs02228625
tanimoto score: 0.85
MMs03001937
tanimoto score: 0.85
MMs00651680
tanimoto score: 0.85
MMs00491858
tanimoto score: 0.85

MMs02991438
tanimoto score: 0.85
MMs02759449
tanimoto score: 0.85
MMs01975596
tanimoto score: 0.85
MMs03003352
tanimoto score: 0.85

MMs02627149
tanimoto score: 0.85
MMs02627150
tanimoto score: 0.85
MMs00114858
tanimoto score: 0.85
MMs00714559
tanimoto score: 0.85

MMs02431483
tanimoto score: 0.85
MMs00710841
tanimoto score: 0.85
MMs00714697
tanimoto score: 0.85
MMs00093628
tanimoto score: 0.84

MMs01428004
tanimoto score: 0.84
MMs02431403
tanimoto score: 0.84
MMs02382906
tanimoto score: 0.84
MMs02382907
tanimoto score: 0.84


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