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 201 - 220 of 1205

of 61 Go to Page

MMs01966901 tanimoto score: 0.72	MMs00161891 tanimoto score: 0.72	MMs01994011 tanimoto score: 0.72	MMs00128247 tanimoto score: 0.72
MMs00572242 tanimoto score: 0.72	MMs00223459 tanimoto score: 0.72	MMs01958733 tanimoto score: 0.72	MMs00931763 tanimoto score: 0.72
MMs01958735 tanimoto score: 0.72	MMs02529706 tanimoto score: 0.72	MMs00626132 tanimoto score: 0.72	MMs00638684 tanimoto score: 0.72
MMs00639052 tanimoto score: 0.72	MMs01253312 tanimoto score: 0.72	MMs00877164 tanimoto score: 0.72	MMs01902420 tanimoto score: 0.72
MMs01899042 tanimoto score: 0.72	MMs01902381 tanimoto score: 0.72	MMs00875949 tanimoto score: 0.72	MMs01902382 tanimoto score: 0.72

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