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 541 - 560 of 37778

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MMs00885325 tanimoto score: 0.8	MMs02613437 tanimoto score: 0.8	MMs01206646 tanimoto score: 0.8	MMs00078661 tanimoto score: 0.8
MMs01205793 tanimoto score: 0.8	MMs01205792 tanimoto score: 0.8	MMs01190792 tanimoto score: 0.8	MMs01190763 tanimoto score: 0.8
MMs00077982 tanimoto score: 0.8	MMs00592852 tanimoto score: 0.8	MMs01190698 tanimoto score: 0.8	MMs01190697 tanimoto score: 0.8
MMs01190700 tanimoto score: 0.8	MMs01185743 tanimoto score: 0.8	MMs01185142 tanimoto score: 0.8	MMs00874749 tanimoto score: 0.8
MMs01185565 tanimoto score: 0.8	MMs01253402 tanimoto score: 0.8	MMs00867802 tanimoto score: 0.8	MMs01174147 tanimoto score: 0.8

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