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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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MMs03019282 tanimoto score: 0.78	MMs03019280 tanimoto score: 0.78	MMs03019284 tanimoto score: 0.78	MMs03019286 tanimoto score: 0.78
MMs02265505 tanimoto score: 0.78	MMs03019267 tanimoto score: 0.78	MMs02334823 tanimoto score: 0.78	MMs02259303 tanimoto score: 0.78
MMs02335360 tanimoto score: 0.78	MMs02259305 tanimoto score: 0.78	MMs03019278 tanimoto score: 0.78	MMs03019519 tanimoto score: 0.78
MMs03019707 tanimoto score: 0.78	MMs02334786 tanimoto score: 0.78	MMs02334817 tanimoto score: 0.78	MMs01720762 tanimoto score: 0.78
MMs02991283 tanimoto score: 0.78	MMs02334743 tanimoto score: 0.78	MMs02334819 tanimoto score: 0.78	MMs02334682 tanimoto score: 0.78

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