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 461 - 480 of 21201

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MMs00227248 tanimoto score: 0.8	MMs02011529 tanimoto score: 0.8	MMs02002671 tanimoto score: 0.8	MMs00601814 tanimoto score: 0.8
MMs00178591 tanimoto score: 0.8	MMs01366437 tanimoto score: 0.8	MMs01999991 tanimoto score: 0.8	MMs00140950 tanimoto score: 0.8
MMs00129658 tanimoto score: 0.8	MMs00224244 tanimoto score: 0.8	MMs02020634 tanimoto score: 0.8	MMs01985529 tanimoto score: 0.8
MMs01359657 tanimoto score: 0.8	MMs01986694 tanimoto score: 0.8	MMs03382315 tanimoto score: 0.8	MMs00844215 tanimoto score: 0.8
MMs00516645 tanimoto score: 0.8	MMs01848606 tanimoto score: 0.8	MMs01885443 tanimoto score: 0.8	MMs00888932 tanimoto score: 0.8

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