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 41 - 60 of 4883

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MMs02337597 tanimoto score: 0.81	MMs03185541 tanimoto score: 0.81	MMs02176191 tanimoto score: 0.81	MMs02861996 tanimoto score: 0.81
MMs00771383 tanimoto score: 0.81	MMs02862170 tanimoto score: 0.81	MMs02334658 tanimoto score: 0.81	MMs02851148 tanimoto score: 0.81
MMs02843075 tanimoto score: 0.81	MMs02852390 tanimoto score: 0.81	MMs02649231 tanimoto score: 0.81	MMs02125881 tanimoto score: 0.81
MMs03101556 tanimoto score: 0.81	MMs02325724 tanimoto score: 0.81	MMs02649183 tanimoto score: 0.81	MMs02841335 tanimoto score: 0.81
MMs02316849 tanimoto score: 0.81	MMs02302823 tanimoto score: 0.81	MMs02303333 tanimoto score: 0.81	MMs02477170 tanimoto score: 0.81

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