MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MOY
Name: [(4R)-4-(3-HYDROXYPHENYL)-1,6-DIMETHYL-2-THIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL](PHENYL)METHANONE
SMILES: C
C1=C(C(NC(=S)N1C)c2cccc(c2)O)C(=O)c3ccccc3

[show PDB table]

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

Neutral Molecules: 14875Ionic States: 3985Tautomers: 1827Drug Similarity: 16

Items found 881 - 900 of 14875

of 744 Go to Page

MMs01977539 tanimoto score: 0.77	MMs01684440 tanimoto score: 0.77	MMs00608771 tanimoto score: 0.77	MMs00609411 tanimoto score: 0.77
MMs00356145 tanimoto score: 0.77	MMs00356144 tanimoto score: 0.77	MMs01684419 tanimoto score: 0.77	MMs00588563 tanimoto score: 0.77
MMs00354187 tanimoto score: 0.77	MMs01684418 tanimoto score: 0.77	MMs00089389 tanimoto score: 0.77	MMs00069939 tanimoto score: 0.77
MMs00089388 tanimoto score: 0.77	MMs00588562 tanimoto score: 0.77	MMs01652098 tanimoto score: 0.77	MMs01652097 tanimoto score: 0.77
MMs01652185 tanimoto score: 0.77	MMs00069937 tanimoto score: 0.77	MMs01652188 tanimoto score: 0.77	MMs01651306 tanimoto score: 0.77

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