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 501 - 520 of 37778

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MMs00181784 tanimoto score: 0.81	MMs00874789 tanimoto score: 0.81	MMs00880354 tanimoto score: 0.81	MMs00885470 tanimoto score: 0.81
MMs00236896 tanimoto score: 0.81	MMs00595546 tanimoto score: 0.81	MMs02610796 tanimoto score: 0.81	MMs00573931 tanimoto score: 0.81
MMs02610703 tanimoto score: 0.81	MMs02610259 tanimoto score: 0.81	MMs01184945 tanimoto score: 0.81	MMs00865983 tanimoto score: 0.81
MMs00534312 tanimoto score: 0.81	MMs02610679 tanimoto score: 0.81	MMs02610654 tanimoto score: 0.81	MMs00865982 tanimoto score: 0.81
MMs00114132 tanimoto score: 0.81	MMs01173043 tanimoto score: 0.81	MMs02610544 tanimoto score: 0.81	MMs00239846 tanimoto score: 0.81

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