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 301 - 320 of 31509

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MMs02849034 tanimoto score: 0.84	MMs00049480 tanimoto score: 0.84	MMs00427076 tanimoto score: 0.84	MMs02841650 tanimoto score: 0.84
MMs02844488 tanimoto score: 0.84	MMs00055369 tanimoto score: 0.84	MMs00081860 tanimoto score: 0.84	MMs02852713 tanimoto score: 0.84
MMs02136918 tanimoto score: 0.84	MMs02826827 tanimoto score: 0.84	MMs00096303 tanimoto score: 0.84	MMs00424845 tanimoto score: 0.84
MMs02218835 tanimoto score: 0.84	MMs02852749 tanimoto score: 0.84	MMs00054734 tanimoto score: 0.84	MMs00644375 tanimoto score: 0.84
MMs00081464 tanimoto score: 0.84	MMs00081466 tanimoto score: 0.84	MMs00934119 tanimoto score: 0.84	MMs02826706 tanimoto score: 0.84

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