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 461 - 480 of 21920

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MMs02147921 tanimoto score: 0.78	MMs01320295 tanimoto score: 0.78	MMs00858581 tanimoto score: 0.78	MMs00858712 tanimoto score: 0.78
MMs02133036 tanimoto score: 0.78	MMs00856453 tanimoto score: 0.78	MMs02133037 tanimoto score: 0.78	MMs00856452 tanimoto score: 0.78
MMs02119979 tanimoto score: 0.78	MMs02133775 tanimoto score: 0.78	MMs02141150 tanimoto score: 0.78	MMs00856450 tanimoto score: 0.78
MMs00856451 tanimoto score: 0.78	MMs02153854 tanimoto score: 0.78	MMs00140968 tanimoto score: 0.78	MMs00378482 tanimoto score: 0.78
MMs00099496 tanimoto score: 0.78	MMs00841709 tanimoto score: 0.78	MMs00841705 tanimoto score: 0.78	MMs00844209 tanimoto score: 0.78

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