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 161 - 180 of 1205

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MMs00172177 tanimoto score: 0.72	MMs00171682 tanimoto score: 0.72	MMs01994006 tanimoto score: 0.72	MMs00233471 tanimoto score: 0.72
MMs00171681 tanimoto score: 0.72	MMs01994009 tanimoto score: 0.72	MMs01995536 tanimoto score: 0.72	MMs01902421 tanimoto score: 0.72
MMs00225651 tanimoto score: 0.72	MMs00225650 tanimoto score: 0.72	MMs01902420 tanimoto score: 0.72	MMs01958733 tanimoto score: 0.72
MMs01899042 tanimoto score: 0.72	MMs01902381 tanimoto score: 0.72	MMs00870068 tanimoto score: 0.72	MMs00857349 tanimoto score: 0.72
MMs01902382 tanimoto score: 0.72	MMs01958735 tanimoto score: 0.72	MMs00223459 tanimoto score: 0.72	MMs01780927 tanimoto score: 0.72

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