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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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MMs00835146 tanimoto score: 0.78	MMs03019727 tanimoto score: 0.78	MMs03019284 tanimoto score: 0.78	MMs03019282 tanimoto score: 0.78
MMs03019286 tanimoto score: 0.78	MMs00835391 tanimoto score: 0.78	MMs03019280 tanimoto score: 0.78	MMs03019519 tanimoto score: 0.78
MMs00630858 tanimoto score: 0.78	MMs02281881 tanimoto score: 0.78	MMs02294103 tanimoto score: 0.78	MMs00836461 tanimoto score: 0.78
MMs02281883 tanimoto score: 0.78	MMs02352642 tanimoto score: 0.78	MMs03019521 tanimoto score: 0.78	MMs00831046 tanimoto score: 0.78
MMs02281885 tanimoto score: 0.78	MMs01779153 tanimoto score: 0.78	MMs03118376 tanimoto score: 0.78	MMs03019267 tanimoto score: 0.78

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