MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AK1
Name: 1-{5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-1,3-thiazol-2-yl}-3-[3-(trifluoromethyl)phenyl]urea
SMILES: c
1cc(cc(c1)NC(=O)Nc2ncc(s2)CCNc3c4c(ccs4)ncn3)C(F)(F)F

[show PDB table]

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

Neutral Molecules: 43987Ionic States: 2971Tautomers: 2420Drug Similarity: 1

Items found 201 - 220 of 43987

of 2200 Go to Page

MMs00518766 tanimoto score: 0.84	MMs00516645 tanimoto score: 0.84	MMs00207205 tanimoto score: 0.84	MMs01713565 tanimoto score: 0.84
MMs01718161 tanimoto score: 0.84	MMs01837871 tanimoto score: 0.84	MMs02002672 tanimoto score: 0.84	MMs01236537 tanimoto score: 0.83
MMs00505643 tanimoto score: 0.83	MMs00223763 tanimoto score: 0.83	MMs00134449 tanimoto score: 0.83	MMs00223764 tanimoto score: 0.83
MMs01235945 tanimoto score: 0.83	MMs01687268 tanimoto score: 0.83	MMs00436473 tanimoto score: 0.83	MMs00436476 tanimoto score: 0.83
MMs00436471 tanimoto score: 0.83	MMs00156310 tanimoto score: 0.83	MMs00495035 tanimoto score: 0.83	MMs01671414 tanimoto score: 0.83

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