MMsINC Database Search
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Ligand PDB



ligand: L47
Name: 3-[(5S)-1-ACETYL-3-(2-CHLOROPHENYL)-4,5-DIHYDRO-1H-PYRAZOL-5-YL]PHENOL
SMILES: CC(=O)N1C(CC(=N1)c2cc
ccc2Cl)c3cccc(c3)O
[show PDB table]


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

Neutral Molecules: 6704Ionic States: 576Tautomers: 714Drug Similarity: 0 Items found 281 - 300 of 6704 



of 336    Go to Page   



MMs00926796
tanimoto score: 0.8

MMs00761337
tanimoto score: 0.8

MMs00926797
tanimoto score: 0.8

MMs00761338
tanimoto score: 0.8

MMs02506247
tanimoto score: 0.8

MMs00153492
tanimoto score: 0.8

MMs00153491
tanimoto score: 0.8

MMs01244520
tanimoto score: 0.8

MMs01537097
tanimoto score: 0.8

MMs02036680
tanimoto score: 0.8

MMs02036681
tanimoto score: 0.8

MMs00787744
tanimoto score: 0.8

MMs01537098
tanimoto score: 0.8

MMs00375377
tanimoto score: 0.79

MMs01907711
tanimoto score: 0.79

MMs01905984
tanimoto score: 0.79

MMs00631649
tanimoto score: 0.79

MMs00180726
tanimoto score: 0.79

MMs01901530
tanimoto score: 0.79

MMs01901529
tanimoto score: 0.79


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