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 441 - 460 of 21201

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MMs00610756 tanimoto score: 0.8	MMs02045221 tanimoto score: 0.8	MMs00052560 tanimoto score: 0.8	MMs00601814 tanimoto score: 0.8
MMs02020634 tanimoto score: 0.8	MMs01274342 tanimoto score: 0.8	MMs02023257 tanimoto score: 0.8	MMs00178591 tanimoto score: 0.8
MMs02045131 tanimoto score: 0.8	MMs00227248 tanimoto score: 0.8	MMs01366437 tanimoto score: 0.8	MMs01620397 tanimoto score: 0.8
MMs00236639 tanimoto score: 0.8	MMs02011529 tanimoto score: 0.8	MMs00626751 tanimoto score: 0.8	MMs02002671 tanimoto score: 0.8
MMs02069452 tanimoto score: 0.8	MMs00224244 tanimoto score: 0.8	MMs01986694 tanimoto score: 0.8	MMs01359657 tanimoto score: 0.8

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