MMsINC Database Search
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Ligand PDB



ligand: PZZ
Name: 3-{3-[(DIMETHYLAMINO)METHYL]-1H-INDOL-7-YL}PROPAN-1-OL
SMILES: CN(C)Cc1c[nH]c2c1cccc2CCCO		[show PDB table]

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

Neutral Molecules: 31509Ionic States: 8927Tautomers: 2285Drug Similarity: 68 Items found 141 - 160 of 31509 



of 1576    Go to Page   



MMs02841652
tanimoto score: 0.85
MMs02841636
tanimoto score: 0.85
MMs02839408
tanimoto score: 0.85
MMs02841630
tanimoto score: 0.85

MMs02841644
tanimoto score: 0.85
MMs02826798
tanimoto score: 0.85
MMs02826772
tanimoto score: 0.85
MMs02826767
tanimoto score: 0.85

MMs01742621
tanimoto score: 0.85
MMs02826765
tanimoto score: 0.85
MMs02826770
tanimoto score: 0.85
MMs00037189
tanimoto score: 0.85

MMs02564325
tanimoto score: 0.85
MMs02510203
tanimoto score: 0.85
MMs02500932
tanimoto score: 0.85
MMs01790909
tanimoto score: 0.85

MMs02510202
tanimoto score: 0.85
MMs02678134
tanimoto score: 0.85
MMs02444705
tanimoto score: 0.85
MMs00841772
tanimoto score: 0.85


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