MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AK1
Name: 1-{5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-1,3-thiazol-2-yl}-3-[3-(trifluoromethyl)phenyl]urea
SMILES: c
1cc(cc(c1)NC(=O)Nc2ncc(s2)CCNc3c4c(ccs4)ncn3)C(F)(F)F

[show PDB table]

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

Neutral Molecules: 43987Ionic States: 2971Tautomers: 2420Drug Similarity: 1

Items found 41 - 60 of 43987

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MMs00240696 tanimoto score: 0.86	MMs01692292 tanimoto score: 0.86	MMs02560420 tanimoto score: 0.86	MMs02153797 tanimoto score: 0.86
MMs01349557 tanimoto score: 0.86	MMs01342985 tanimoto score: 0.86	MMs01359657 tanimoto score: 0.86	MMs02556213 tanimoto score: 0.86
MMs01332438 tanimoto score: 0.86	MMs00307325 tanimoto score: 0.86	MMs02146476 tanimoto score: 0.86	MMs00312266 tanimoto score: 0.86
MMs00240413 tanimoto score: 0.86	MMs00138760 tanimoto score: 0.86	MMs01275318 tanimoto score: 0.86	MMs02068735 tanimoto score: 0.86
MMs01323191 tanimoto score: 0.86	MMs00240454 tanimoto score: 0.86	MMs00129658 tanimoto score: 0.86	MMs02023257 tanimoto score: 0.86

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