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 581 - 600 of 5705 



of 286    Go to Page   



MMs01589109
tanimoto score: 0.75
MMs02667929
tanimoto score: 0.75
MMs02670847
tanimoto score: 0.75
MMs00446586
tanimoto score: 0.75

MMs00446585
tanimoto score: 0.75
MMs00446216
tanimoto score: 0.75
MMs00042540
tanimoto score: 0.75
MMs00445933
tanimoto score: 0.75

MMs00087002
tanimoto score: 0.75
MMs00975480
tanimoto score: 0.75
MMs00085713
tanimoto score: 0.75
MMs03028369
tanimoto score: 0.75

MMs02613714
tanimoto score: 0.75
MMs01244050
tanimoto score: 0.75
MMs01243643
tanimoto score: 0.75
MMs01236362
tanimoto score: 0.75

MMs02613698
tanimoto score: 0.75
MMs00435006
tanimoto score: 0.75
MMs02613712
tanimoto score: 0.75
MMs02613718
tanimoto score: 0.75


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