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 221 - 240 of 19768

of 989 Go to Page

MMs02431403 tanimoto score: 0.84	MMs02382907 tanimoto score: 0.84	MMs01428004 tanimoto score: 0.84	MMs00659805 tanimoto score: 0.84
MMs00447639 tanimoto score: 0.84	MMs00093628 tanimoto score: 0.84	MMs01354347 tanimoto score: 0.84	MMs01355343 tanimoto score: 0.84
MMs00586349 tanimoto score: 0.84	MMs01717814 tanimoto score: 0.84	MMs00596079 tanimoto score: 0.83	MMs00097610 tanimoto score: 0.83
MMs00591201 tanimoto score: 0.83	MMs00097264 tanimoto score: 0.83	MMs00097266 tanimoto score: 0.83	MMs00591816 tanimoto score: 0.83
MMs01288668 tanimoto score: 0.83	MMs00097268 tanimoto score: 0.83	MMs00586335 tanimoto score: 0.83	MMs00183986 tanimoto score: 0.83

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