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 241 - 260 of 1205

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MMs00744835 tanimoto score: 0.72	MMs01966901 tanimoto score: 0.72	MMs01902382 tanimoto score: 0.72	MMs00753677 tanimoto score: 0.72
MMs01902381 tanimoto score: 0.72	MMs01902420 tanimoto score: 0.72	MMs01899042 tanimoto score: 0.72	MMs01594651 tanimoto score: 0.72
MMs01902421 tanimoto score: 0.72	MMs03179206 tanimoto score: 0.72	MMs00396856 tanimoto score: 0.72	MMs00281665 tanimoto score: 0.72
MMs00215498 tanimoto score: 0.72	MMs03179282 tanimoto score: 0.72	MMs01823366 tanimoto score: 0.72	MMs00089390 tanimoto score: 0.72
MMs00379961 tanimoto score: 0.72	MMs01256198 tanimoto score: 0.72	MMs01995536 tanimoto score: 0.72	MMs02152925 tanimoto score: 0.72

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