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 41 - 60 of 37778

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MMs00414810 tanimoto score: 0.84	MMs01669916 tanimoto score: 0.84	MMs02610569 tanimoto score: 0.84	MMs02613447 tanimoto score: 0.84
MMs02669375 tanimoto score: 0.84	MMs01716689 tanimoto score: 0.84	MMs01024613 tanimoto score: 0.84	MMs02096966 tanimoto score: 0.84
MMs02794751 tanimoto score: 0.84	MMs01024395 tanimoto score: 0.84	MMs01024392 tanimoto score: 0.84	MMs00693570 tanimoto score: 0.84
MMs01024528 tanimoto score: 0.84	MMs02191963 tanimoto score: 0.83	MMs01024410 tanimoto score: 0.83	MMs01008979 tanimoto score: 0.83
MMs01008975 tanimoto score: 0.83	MMs01008972 tanimoto score: 0.83	MMs00590412 tanimoto score: 0.83	MMs02150588 tanimoto score: 0.83

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