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 261 - 280 of 31509

of 1576 Go to Page

MMs02826458 tanimoto score: 0.84	MMs02826460 tanimoto score: 0.84	MMs02677258 tanimoto score: 0.84	MMs02708069 tanimoto score: 0.84
MMs02826704 tanimoto score: 0.84	MMs02826827 tanimoto score: 0.84	MMs02844928 tanimoto score: 0.84	MMs02136918 tanimoto score: 0.84
MMs02630808 tanimoto score: 0.84	MMs02632189 tanimoto score: 0.84	MMs02643783 tanimoto score: 0.84	MMs02552193 tanimoto score: 0.84
MMs00049480 tanimoto score: 0.84	MMs00002743 tanimoto score: 0.84	MMs00839570 tanimoto score: 0.84	MMs02644050 tanimoto score: 0.84
MMs02535998 tanimoto score: 0.84	MMs02436508 tanimoto score: 0.84	MMs02436510 tanimoto score: 0.84	MMs02429361 tanimoto score: 0.84

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