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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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MMs02314934 tanimoto score: 0.82	MMs02314193 tanimoto score: 0.82	MMs00643961 tanimoto score: 0.82	MMs02176096 tanimoto score: 0.82
MMs00770007 tanimoto score: 0.82	MMs02191165 tanimoto score: 0.82	MMs02844363 tanimoto score: 0.82	MMs00013241 tanimoto score: 0.82
MMs02399160 tanimoto score: 0.82	MMs03406560 tanimoto score: 0.82	MMs02334761 tanimoto score: 0.82	MMs02334735 tanimoto score: 0.82
MMs03297039 tanimoto score: 0.82	MMs02853377 tanimoto score: 0.82	MMs02853363 tanimoto score: 0.82	MMs03406490 tanimoto score: 0.82
MMs02302823 tanimoto score: 0.81	MMs02303333 tanimoto score: 0.81	MMs00771383 tanimoto score: 0.81	MMs02843075 tanimoto score: 0.81

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