MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LIC
Name: 3-(2-CHLOROBENZYL)-1-(2-{[(1S)-2-HYDROXY-1,2-DIMETHYLPROPYL]AMINO}PYRIMIDIN-4-YL)-1-(4-METHOXYPHENYL)UREA
SMILES: C
C(C(C)(C)O)Nc1nccc(n1)N(c2ccc(cc2)OC)C(=O)NCc3ccccc3Cl

[show PDB table]

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

Neutral Molecules: 37778Ionic States: 3834Tautomers: 1422Drug Similarity: 5

Items found 361 - 380 of 37778

of 1889 Go to Page

MMs02610703 tanimoto score: 0.81	MMs00855178 tanimoto score: 0.81	MMs01167280 tanimoto score: 0.81	MMs02610583 tanimoto score: 0.81
MMs01166962 tanimoto score: 0.81	MMs01166771 tanimoto score: 0.81	MMs01207270 tanimoto score: 0.81	MMs01165663 tanimoto score: 0.81
MMs00865966 tanimoto score: 0.81	MMs02610544 tanimoto score: 0.81	MMs01153846 tanimoto score: 0.81	MMs02610259 tanimoto score: 0.81
MMs00278092 tanimoto score: 0.81	MMs01150376 tanimoto score: 0.81	MMs02610289 tanimoto score: 0.81	MMs00064927 tanimoto score: 0.81
MMs02610218 tanimoto score: 0.81	MMs00798410 tanimoto score: 0.81	MMs00803293 tanimoto score: 0.81	MMs00798409 tanimoto score: 0.81

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