MMsINC Ligand

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 61 - 80 of 19768

of 989 Go to Page

MMs03006774 tanimoto score: 0.87	MMs02698613 tanimoto score: 0.87	MMs02352769 tanimoto score: 0.87	MMs02352819 tanimoto score: 0.87
MMs02376025 tanimoto score: 0.87	MMs02363939 tanimoto score: 0.87	MMs02377154 tanimoto score: 0.87	MMs00420781 tanimoto score: 0.87
MMs01694128 tanimoto score: 0.87	MMs00684932 tanimoto score: 0.87	MMs01694127 tanimoto score: 0.87	MMs01074288 tanimoto score: 0.87
MMs00596091 tanimoto score: 0.87	MMs00584263 tanimoto score: 0.87	MMs00595219 tanimoto score: 0.87	MMs00684933 tanimoto score: 0.87
MMs01270026 tanimoto score: 0.86	MMs00290454 tanimoto score: 0.86	MMs02308014 tanimoto score: 0.86	MMs00140446 tanimoto score: 0.86

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