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 581 - 600 of 14007

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MMs02316885 tanimoto score: 0.79	MMs00561414 tanimoto score: 0.79	MMs02314034 tanimoto score: 0.79	MMs03023400 tanimoto score: 0.79
MMs01786797 tanimoto score: 0.79	MMs01787093 tanimoto score: 0.79	MMs02302860 tanimoto score: 0.79	MMs03026803 tanimoto score: 0.79
MMs00561413 tanimoto score: 0.79	MMs02314207 tanimoto score: 0.79	MMs02285389 tanimoto score: 0.79	MMs00546871 tanimoto score: 0.79
MMs02853385 tanimoto score: 0.79	MMs02853381 tanimoto score: 0.79	MMs02853387 tanimoto score: 0.79	MMs01000312 tanimoto score: 0.79
MMs03026805 tanimoto score: 0.79	MMs02283547 tanimoto score: 0.79	MMs02283545 tanimoto score: 0.79	MMs02852390 tanimoto score: 0.79

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