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 421 - 440 of 14007

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MMs02268906 tanimoto score: 0.79	MMs00413164 tanimoto score: 0.79	MMs00413157 tanimoto score: 0.79	MMs00413165 tanimoto score: 0.79
MMs03026805 tanimoto score: 0.79	MMs00483896 tanimoto score: 0.79	MMs01664338 tanimoto score: 0.79	MMs00063762 tanimoto score: 0.79
MMs02283549 tanimoto score: 0.79	MMs00413156 tanimoto score: 0.79	MMs00063760 tanimoto score: 0.79	MMs00420766 tanimoto score: 0.79
MMs01673867 tanimoto score: 0.79	MMs00691519 tanimoto score: 0.79	MMs00063477 tanimoto score: 0.79	MMs02853387 tanimoto score: 0.79
MMs00097439 tanimoto score: 0.79	MMs00691371 tanimoto score: 0.79	MMs00838053 tanimoto score: 0.79	MMs01505778 tanimoto score: 0.79

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