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 281 - 300 of 14007

of 701 Go to Page

MMs02306338 tanimoto score: 0.8	MMs00854465 tanimoto score: 0.8	MMs02314032 tanimoto score: 0.8	MMs02306315 tanimoto score: 0.8
MMs02302178 tanimoto score: 0.8	MMs02302180 tanimoto score: 0.8	MMs00840465 tanimoto score: 0.8	MMs02931544 tanimoto score: 0.8
MMs00854466 tanimoto score: 0.8	MMs03163455 tanimoto score: 0.8	MMs00117842 tanimoto score: 0.8	MMs00633418 tanimoto score: 0.8
MMs02847979 tanimoto score: 0.8	MMs01614205 tanimoto score: 0.8	MMs02844090 tanimoto score: 0.8	MMs02844092 tanimoto score: 0.8
MMs02827804 tanimoto score: 0.8	MMs00606829 tanimoto score: 0.8	MMs02827806 tanimoto score: 0.8	MMs00606828 tanimoto score: 0.8

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