MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LIB
Name: 3-(2-CHLOROPHENYL)-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)Nc3ccccc3Cl

[show PDB table]

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

Neutral Molecules: 22395Ionic States: 1998Tautomers: 726Drug Similarity: 3

Items found 221 - 240 of 22395

of 1120 Go to Page

MMs00894567 tanimoto score: 0.8	MMs00125912 tanimoto score: 0.8	MMs00592849 tanimoto score: 0.8	MMs02041172 tanimoto score: 0.8
MMs02093981 tanimoto score: 0.8	MMs01966151 tanimoto score: 0.8	MMs02033205 tanimoto score: 0.8	MMs02094005 tanimoto score: 0.8
MMs00590412 tanimoto score: 0.8	MMs00370726 tanimoto score: 0.8	MMs00378593 tanimoto score: 0.8	MMs01924156 tanimoto score: 0.8
MMs02107172 tanimoto score: 0.8	MMs02096956 tanimoto score: 0.8	MMs00874490 tanimoto score: 0.8	MMs01779544 tanimoto score: 0.8
MMs00369778 tanimoto score: 0.8	MMs00974064 tanimoto score: 0.8	MMs01773950 tanimoto score: 0.8	MMs01819494 tanimoto score: 0.8

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