MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AK7
Name: 1-(5-{2-[(6-amino-5-bromopyrimidin-4-yl)amino]ethyl}-1,3-thiazol-2-yl)-3-[3-(trifluoromethyl)phenyl]urea
SMILES: c
1cc(cc(c1)NC(=O)Nc2ncc(s2)CCNc3c(c(ncn3)N)Br)C(F)(F)F

[show PDB table]

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

Neutral Molecules: 21920Ionic States: 1241Tautomers: 902Drug Similarity: 1

Items found 161 - 180 of 21920

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MMs00071311 tanimoto score: 0.8	MMs02137319 tanimoto score: 0.8	MMs00244330 tanimoto score: 0.8	MMs00172182 tanimoto score: 0.8
MMs02146919 tanimoto score: 0.8	MMs00779463 tanimoto score: 0.8	MMs00072950 tanimoto score: 0.8	MMs00761972 tanimoto score: 0.8
MMs02148929 tanimoto score: 0.8	MMs02313597 tanimoto score: 0.8	MMs00088554 tanimoto score: 0.8	MMs00179756 tanimoto score: 0.8
MMs02093779 tanimoto score: 0.8	MMs02580686 tanimoto score: 0.8	MMs00638402 tanimoto score: 0.8	MMs00240454 tanimoto score: 0.8
MMs01976965 tanimoto score: 0.8	MMs01765813 tanimoto score: 0.8	MMs01987762 tanimoto score: 0.8	MMs02106595 tanimoto score: 0.8

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