MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 401 - 420 of 4883

of 245 Go to Page

MMs02125265 tanimoto score: 0.77	MMs02310503 tanimoto score: 0.77	MMs00737317 tanimoto score: 0.77	MMs02366931 tanimoto score: 0.77
MMs03024458 tanimoto score: 0.77	MMs02361547 tanimoto score: 0.77	MMs02123760 tanimoto score: 0.77	MMs02307214 tanimoto score: 0.77
MMs02125732 tanimoto score: 0.77	MMs02366927 tanimoto score: 0.77	MMs00009261 tanimoto score: 0.77	MMs03024761 tanimoto score: 0.77
MMs02303775 tanimoto score: 0.77	MMs02354106 tanimoto score: 0.77	MMs02303340 tanimoto score: 0.77	MMs01906082 tanimoto score: 0.77
MMs02302180 tanimoto score: 0.77	MMs02302178 tanimoto score: 0.77	MMs03019723 tanimoto score: 0.77	MMs02302860 tanimoto score: 0.77

<< Prev Next >>