MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AK2
Name: 1-(3-chlorophenyl)-3-{5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-1,3-thiazol-2-yl}urea
SMILES: c1
cc(cc(c1)Cl)NC(=O)Nc2ncc(s2)CCNc3c4c(ccs4)ncn3

[show PDB table]

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

Neutral Molecules: 21201Ionic States: 1301Tautomers: 1233Drug Similarity: 1

Items found 301 - 320 of 21201

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MMs01342985 tanimoto score: 0.8	MMs02020634 tanimoto score: 0.8	MMs01341247 tanimoto score: 0.8	MMs00312266 tanimoto score: 0.8
MMs00138760 tanimoto score: 0.8	MMs02011529 tanimoto score: 0.8	MMs02023257 tanimoto score: 0.8	MMs00498159 tanimoto score: 0.8
MMs02002671 tanimoto score: 0.8	MMs01999991 tanimoto score: 0.8	MMs00489078 tanimoto score: 0.8	MMs01985529 tanimoto score: 0.8
MMs01986694 tanimoto score: 0.8	MMs01807178 tanimoto score: 0.8	MMs01848606 tanimoto score: 0.8	MMs00799808 tanimoto score: 0.8
MMs01337996 tanimoto score: 0.8	MMs01885443 tanimoto score: 0.8	MMs01734951 tanimoto score: 0.8	MMs00302783 tanimoto score: 0.8

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