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 121 - 140 of 1205

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MMs00196603 tanimoto score: 0.73	MMs01680362 tanimoto score: 0.73	MMs01995535 tanimoto score: 0.73	MMs01697153 tanimoto score: 0.73
MMs01685593 tanimoto score: 0.73	MMs01789218 tanimoto score: 0.73	MMs00810406 tanimoto score: 0.73	MMs01781095 tanimoto score: 0.73
MMs01878574 tanimoto score: 0.73	MMs00357498 tanimoto score: 0.73	MMs00047236 tanimoto score: 0.73	MMs00880905 tanimoto score: 0.73
MMs00192581 tanimoto score: 0.73	MMs01789216 tanimoto score: 0.73	MMs01708121 tanimoto score: 0.73	MMs00306290 tanimoto score: 0.73
MMs00133450 tanimoto score: 0.73	MMs01948852 tanimoto score: 0.73	MMs01887656 tanimoto score: 0.73	MMs02678371 tanimoto score: 0.73

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