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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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MMs02397071 tanimoto score: 0.77	MMs00467615 tanimoto score: 0.77	MMs02125265 tanimoto score: 0.77	MMs00467614 tanimoto score: 0.77
MMs00467613 tanimoto score: 0.77	MMs03024761 tanimoto score: 0.77	MMs03027947 tanimoto score: 0.77	MMs03031124 tanimoto score: 0.77
MMs03185689 tanimoto score: 0.77	MMs00467612 tanimoto score: 0.77	MMs02310503 tanimoto score: 0.77	MMs02366931 tanimoto score: 0.77
MMs00737227 tanimoto score: 0.77	MMs02307214 tanimoto score: 0.77	MMs02366948 tanimoto score: 0.77	MMs02361547 tanimoto score: 0.77
MMs02366927 tanimoto score: 0.77	MMs02303340 tanimoto score: 0.77	MMs02303775 tanimoto score: 0.77	MMs01889559 tanimoto score: 0.77

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