MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 41 - 60 of 19768

of 989 Go to Page

MMs00661651 tanimoto score: 0.88	MMs02246626 tanimoto score: 0.88	MMs01289405 tanimoto score: 0.88	MMs02441542 tanimoto score: 0.88
MMs01694128 tanimoto score: 0.87	MMs02376025 tanimoto score: 0.87	MMs02377154 tanimoto score: 0.87	MMs02312270 tanimoto score: 0.87
MMs02311892 tanimoto score: 0.87	MMs00595219 tanimoto score: 0.87	MMs00684932 tanimoto score: 0.87	MMs02363939 tanimoto score: 0.87
MMs00596091 tanimoto score: 0.87	MMs00684933 tanimoto score: 0.87	MMs00061504 tanimoto score: 0.87	MMs02363937 tanimoto score: 0.87
MMs02352819 tanimoto score: 0.87	MMs01278278 tanimoto score: 0.87	MMs00584263 tanimoto score: 0.87	MMs01074288 tanimoto score: 0.87

<< Prev Next >>