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 21 - 40 of 22395

of 1120 Go to Page

MMs00414864 tanimoto score: 0.84	MMs00116047 tanimoto score: 0.84	MMs02300078 tanimoto score: 0.84	MMs01024358 tanimoto score: 0.84
MMs02999645 tanimoto score: 0.84	MMs03710474 tanimoto score: 0.84	MMs03710468 tanimoto score: 0.84	MMs03106000 tanimoto score: 0.84
MMs00707813 tanimoto score: 0.84	MMs03106013 tanimoto score: 0.84	MMs02610304 tanimoto score: 0.83	MMs01024349 tanimoto score: 0.83
MMs00181784 tanimoto score: 0.83	MMs00414790 tanimoto score: 0.83	MMs01024385 tanimoto score: 0.83	MMs00347176 tanimoto score: 0.83
MMs00347177 tanimoto score: 0.83	MMs02257876 tanimoto score: 0.83	MMs02174135 tanimoto score: 0.83	MMs01695314 tanimoto score: 0.83

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