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 281 - 300 of 31509 



of 1576    Go to Page   



MMs00424845
tanimoto score: 0.84

MMs00002743
tanimoto score: 0.84

MMs02844928
tanimoto score: 0.84

MMs02849034
tanimoto score: 0.84

MMs02844488
tanimoto score: 0.84

MMs02841650
tanimoto score: 0.84

MMs00590080
tanimoto score: 0.84

MMs02826827
tanimoto score: 0.84

MMs00934119
tanimoto score: 0.84

MMs01002537
tanimoto score: 0.84

MMs00424847
tanimoto score: 0.84

MMs00921554
tanimoto score: 0.84

MMs02852713
tanimoto score: 0.84

MMs02826458
tanimoto score: 0.84

MMs02136918
tanimoto score: 0.84

MMs02826460
tanimoto score: 0.84

MMs02826704
tanimoto score: 0.84

MMs02708069
tanimoto score: 0.84

MMs01989228
tanimoto score: 0.84

MMs02677258
tanimoto score: 0.84


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