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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

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MMs02265505 tanimoto score: 0.78	MMs02344148 tanimoto score: 0.78	MMs03019521 tanimoto score: 0.78	MMs02268906 tanimoto score: 0.78
MMs03019707 tanimoto score: 0.78	MMs02259303 tanimoto score: 0.78	MMs03019264 tanimoto score: 0.78	MMs02259305 tanimoto score: 0.78
MMs03019267 tanimoto score: 0.78	MMs01729846 tanimoto score: 0.78	MMs00019203 tanimoto score: 0.78	MMs02259307 tanimoto score: 0.78
MMs03019278 tanimoto score: 0.78	MMs02863611 tanimoto score: 0.78	MMs02341652 tanimoto score: 0.78	MMs01779153 tanimoto score: 0.78
MMs02342075 tanimoto score: 0.78	MMs02344146 tanimoto score: 0.78	MMs02991283 tanimoto score: 0.78	MMs03019280 tanimoto score: 0.78

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