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 221 - 240 of 31509

of 1576 Go to Page

MMs02632189 tanimoto score: 0.84	MMs00012236 tanimoto score: 0.84	MMs02226269 tanimoto score: 0.84	MMs00921554 tanimoto score: 0.84
MMs02643783 tanimoto score: 0.84	MMs02826460 tanimoto score: 0.84	MMs02844488 tanimoto score: 0.84	MMs01928182 tanimoto score: 0.84
MMs01911962 tanimoto score: 0.84	MMs02436508 tanimoto score: 0.84	MMs01902467 tanimoto score: 0.84	MMs02436510 tanimoto score: 0.84
MMs02849032 tanimoto score: 0.84	MMs02849034 tanimoto score: 0.84	MMs02214884 tanimoto score: 0.84	MMs02429359 tanimoto score: 0.84
MMs02383381 tanimoto score: 0.84	MMs01002537 tanimoto score: 0.84	MMs02429361 tanimoto score: 0.84	MMs01928184 tanimoto score: 0.84

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