MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1FA
Name: [(7-{[2-(3-MORPHOLIN-4-YLPROP-1-YN-1-YL)-6-{[4-(TRIFLUOROMETHYL)PHENYL]ETHYNYL}PYRIDIN-4-YL]THIO}-
2,3-DIHYDRO-1H-INDEN-4-YL)OXY]ACETIC ACID
SMILES: c1cc(ccc1C#Cc2cc(cc(n2)C#CCN3CCOCC3)Sc4ccc(c5c4CCC
5)OCC(=O)O)C(F)(F)F

[show PDB table]

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

Neutral Molecules: 1205Ionic States: 109Tautomers: 18Drug Similarity: 0

Items found 101 - 120 of 1205

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MMs01697153 tanimoto score: 0.73	MMs01699054 tanimoto score: 0.73	MMs01684885 tanimoto score: 0.73	MMs00306290 tanimoto score: 0.73
MMs01333526 tanimoto score: 0.73	MMs01328668 tanimoto score: 0.73	MMs01685593 tanimoto score: 0.73	MMs01789218 tanimoto score: 0.73
MMs01424478 tanimoto score: 0.73	MMs00644549 tanimoto score: 0.73	MMs00133451 tanimoto score: 0.73	MMs01656954 tanimoto score: 0.73
MMs00133450 tanimoto score: 0.73	MMs00196603 tanimoto score: 0.73	MMs00661296 tanimoto score: 0.73	MMs01662145 tanimoto score: 0.73
MMs00537492 tanimoto score: 0.73	MMs00537491 tanimoto score: 0.73	MMs00192581 tanimoto score: 0.73	MMs01256305 tanimoto score: 0.73

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