MMsINC Ligand

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 341 - 360 of 31509

of 1576 Go to Page

MMs00081466 tanimoto score: 0.84	MMs02218835 tanimoto score: 0.84	MMs02849032 tanimoto score: 0.84	MMs00081464 tanimoto score: 0.84
MMs01731288 tanimoto score: 0.84	MMs02371283 tanimoto score: 0.84	MMs02226269 tanimoto score: 0.84	MMs02849034 tanimoto score: 0.84
MMs01074382 tanimoto score: 0.84	MMs02844488 tanimoto score: 0.84	MMs02214885 tanimoto score: 0.84	MMs00445617 tanimoto score: 0.84
MMs02841650 tanimoto score: 0.84	MMs02214884 tanimoto score: 0.84	MMs01743040 tanimoto score: 0.84	MMs00427076 tanimoto score: 0.84
MMs00004600 tanimoto score: 0.84	MMs01002537 tanimoto score: 0.84	MMs02844928 tanimoto score: 0.84	MMs02854385 tanimoto score: 0.84

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