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 1 - 20 of 19768

of 989 Go to Page

MMs02813824 tanimoto score: 1	MMs02285324 tanimoto score: 0.93	MMs02334672 tanimoto score: 0.93	MMs02911440 tanimoto score: 0.91
MMs01272589 tanimoto score: 0.91	MMs02363946 tanimoto score: 0.9	MMs02441412 tanimoto score: 0.9	MMs02363944 tanimoto score: 0.9
MMs02363940 tanimoto score: 0.9	MMs02363902 tanimoto score: 0.9	MMs02441416 tanimoto score: 0.9	MMs02363942 tanimoto score: 0.9
MMs00643084 tanimoto score: 0.9	MMs02348561 tanimoto score: 0.9	MMs02441414 tanimoto score: 0.9	MMs00690956 tanimoto score: 0.89
MMs00143932 tanimoto score: 0.89	MMs00684655 tanimoto score: 0.89	MMs00547162 tanimoto score: 0.89	MMs00646144 tanimoto score: 0.89