MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MA0
Name: (1R)-6-HYDROXY-N-METHYL-N-[(1Z)-PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM
SMILES: C[N+](=CC=C)C1CCc2c1cc(c
c2)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4883Ionic States: 1990Tautomers: 174Drug Similarity: 52

Items found 81 - 100 of 4883

of 245 Go to Page

MMs03140596 tanimoto score: 0.8	MMs02325720 tanimoto score: 0.8	MMs02320738 tanimoto score: 0.8	MMs03031089 tanimoto score: 0.8
MMs03028227 tanimoto score: 0.8	MMs02327279 tanimoto score: 0.8	MMs01224854 tanimoto score: 0.8	MMs00600965 tanimoto score: 0.8
MMs01235236 tanimoto score: 0.8	MMs02334790 tanimoto score: 0.8	MMs03031091 tanimoto score: 0.8	MMs00067997 tanimoto score: 0.8
MMs00519082 tanimoto score: 0.8	MMs00519083 tanimoto score: 0.8	MMs02137774 tanimoto score: 0.8	MMs02155925 tanimoto score: 0.8
MMs02849991 tanimoto score: 0.8	MMs02507587 tanimoto score: 0.8	MMs02448389 tanimoto score: 0.8	MMs02448391 tanimoto score: 0.8

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