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 121 - 140 of 21920

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MMs00761972 tanimoto score: 0.8	MMs02362852 tanimoto score: 0.8	MMs02164443 tanimoto score: 0.8	MMs00244330 tanimoto score: 0.8
MMs02580678 tanimoto score: 0.8	MMs00638402 tanimoto score: 0.8	MMs00136225 tanimoto score: 0.8	MMs00071311 tanimoto score: 0.8
MMs02313597 tanimoto score: 0.8	MMs00240454 tanimoto score: 0.8	MMs02148929 tanimoto score: 0.8	MMs00072950 tanimoto score: 0.8
MMs00595263 tanimoto score: 0.8	MMs00910345 tanimoto score: 0.8	MMs02146919 tanimoto score: 0.8	MMs02313988 tanimoto score: 0.8
MMs00587140 tanimoto score: 0.8	MMs02106595 tanimoto score: 0.8	MMs02093779 tanimoto score: 0.8	MMs00587150 tanimoto score: 0.8

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