MMsINC Database Search
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Ligand PDB



ligand: MQ0
Name: (3-AMINOMETHYL-CINNOLIN-4-YL)-(3,3-DIPHENYL-ALLYLIDENE)-AMINE
SMILES: c1ccc(cc1)C(=CC=Nc2c3ccccc3nnc
2CN)c4ccccc4
[show PDB table]


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

Neutral Molecules: 5705Ionic States: 603Tautomers: 549Drug Similarity: 0 Items found 661 - 680 of 5705 



of 286    Go to Page   



MMs00363489
tanimoto score: 0.75

MMs00363488
tanimoto score: 0.75

MMs00362468
tanimoto score: 0.75

MMs02828563
tanimoto score: 0.75

MMs02862894
tanimoto score: 0.75

MMs02881763
tanimoto score: 0.75

MMs02817325
tanimoto score: 0.75

MMs01602706
tanimoto score: 0.75

MMs00076799
tanimoto score: 0.75

MMs02758071
tanimoto score: 0.75

MMs02820337
tanimoto score: 0.75

MMs01615054
tanimoto score: 0.75

MMs02298104
tanimoto score: 0.75

MMs01589109
tanimoto score: 0.75

MMs01602536
tanimoto score: 0.75

MMs02823710
tanimoto score: 0.75

MMs02275260
tanimoto score: 0.75

MMs00975507
tanimoto score: 0.75

MMs01570068
tanimoto score: 0.75

MMs02881764
tanimoto score: 0.75


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