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 121 - 140 of 43987

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MMs02002277 tanimoto score: 0.84	MMs00236789 tanimoto score: 0.84	MMs01978335 tanimoto score: 0.84	MMs00238106 tanimoto score: 0.84
MMs02010524 tanimoto score: 0.84	MMs00140755 tanimoto score: 0.84	MMs02029388 tanimoto score: 0.84	MMs00236637 tanimoto score: 0.84
MMs00236639 tanimoto score: 0.84	MMs01942529 tanimoto score: 0.84	MMs00180118 tanimoto score: 0.84	MMs01941741 tanimoto score: 0.84
MMs01944334 tanimoto score: 0.84	MMs00436470 tanimoto score: 0.84	MMs01837871 tanimoto score: 0.84	MMs01237349 tanimoto score: 0.84
MMs01853269 tanimoto score: 0.84	MMs00436456 tanimoto score: 0.84	MMs00436458 tanimoto score: 0.84	MMs01718161 tanimoto score: 0.84

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