MMsINC Database Search
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Ligand PDB



ligand: H1L
Name: (2S)-2-(4-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]OXY}PHENOXY)PROPANOIC ACID
SMILES: CC(C(=O)O)Oc
1ccc(cc1)Oc2c(cc(cn2)C(F)(F)F)Cl		[show PDB table]

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

Neutral Molecules: 4560Ionic States: 400Tautomers: 98Drug Similarity: 4 Items found 641 - 660 of 4560 



of 228    Go to Page   



MMs00615853
tanimoto score: 0.76
MMs00826850
tanimoto score: 0.76
MMs00835195
tanimoto score: 0.76
MMs01377557
tanimoto score: 0.76

MMs01937893
tanimoto score: 0.76
MMs02739263
tanimoto score: 0.76
MMs00626983
tanimoto score: 0.76
MMs01372024
tanimoto score: 0.76

MMs00835196
tanimoto score: 0.76
MMs02177560
tanimoto score: 0.76
MMs02711424
tanimoto score: 0.76
MMs02901551
tanimoto score: 0.76

MMs03194717
tanimoto score: 0.76
MMs01935470
tanimoto score: 0.75
MMs00334390
tanimoto score: 0.75
MMs00334388
tanimoto score: 0.75

MMs01935606
tanimoto score: 0.75
MMs00334376
tanimoto score: 0.75
MMs01362947
tanimoto score: 0.75
MMs01361073
tanimoto score: 0.75


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