MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3QC
Name: (4R)-4-(3-HYDROXYPHENYL)-N,N,7,8-TETRAMETHYL-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXAMIDE
SMILES: Cc1cc
c2c(c1C)CN(CC2c3cccc(c3)O)C(=O)N(C)C

[show PDB table]

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

Neutral Molecules: 14007Ionic States: 5538Tautomers: 1028Drug Similarity: 48

Items found 641 - 660 of 14007

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MMs03043798 tanimoto score: 0.79	MMs02314353 tanimoto score: 0.79	MMs03043800 tanimoto score: 0.79	MMs03046233 tanimoto score: 0.79
MMs01787093 tanimoto score: 0.79	MMs00294741 tanimoto score: 0.79	MMs02314034 tanimoto score: 0.79	MMs02308641 tanimoto score: 0.79
MMs01786797 tanimoto score: 0.79	MMs02314036 tanimoto score: 0.79	MMs00003242 tanimoto score: 0.79	MMs02314038 tanimoto score: 0.79
MMs03033322 tanimoto score: 0.79	MMs02316843 tanimoto score: 0.79	MMs02649779 tanimoto score: 0.79	MMs03147738 tanimoto score: 0.79
MMs03377420 tanimoto score: 0.79	MMs03497476 tanimoto score: 0.79	MMs03029079 tanimoto score: 0.78	MMs00541010 tanimoto score: 0.78

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