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 381 - 400 of 14007

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MMs00267916 tanimoto score: 0.8	MMs00267915 tanimoto score: 0.8	MMs02302180 tanimoto score: 0.8	MMs00605968 tanimoto score: 0.8
MMs00726610 tanimoto score: 0.8	MMs03084835 tanimoto score: 0.8	MMs01664338 tanimoto score: 0.79	MMs02847959 tanimoto score: 0.79
MMs01693506 tanimoto score: 0.79	MMs01673867 tanimoto score: 0.79	MMs02847981 tanimoto score: 0.79	MMs01531388 tanimoto score: 0.79
MMs00466271 tanimoto score: 0.79	MMs00068647 tanimoto score: 0.79	MMs02232321 tanimoto score: 0.79	MMs00465355 tanimoto score: 0.79
MMs00660443 tanimoto score: 0.79	MMs00068493 tanimoto score: 0.79	MMs00066830 tanimoto score: 0.79	MMs00099386 tanimoto score: 0.79

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