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ligand: 4CR Name: (1R)-4-({[ETHYL(METHYL)AMINO]CARBONYL}OXY)-N-METHYL-N-[(1E)-PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM SMILES: C CN(C)C(=O)Oc1cccc2c1CCC2[N+](=CC=C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02279027 tanimoto score: 0.78	MMs00537885 tanimoto score: 0.78	MMs00480845 tanimoto score: 0.78	MMs02233978 tanimoto score: 0.78
MMs02228644 tanimoto score: 0.78	MMs02485850 tanimoto score: 0.78	MMs02231463 tanimoto score: 0.78	MMs02649463 tanimoto score: 0.78
MMs02674828 tanimoto score: 0.78	MMs02747445 tanimoto score: 0.78	MMs00480843 tanimoto score: 0.78	MMs00737213 tanimoto score: 0.78
MMs00429763 tanimoto score: 0.78	MMs00429764 tanimoto score: 0.78	MMs02195753 tanimoto score: 0.78	MMs02036681 tanimoto score: 0.78
MMs02036680 tanimoto score: 0.78	MMs02840527 tanimoto score: 0.78	MMs02125330 tanimoto score: 0.78	MMs00717173 tanimoto score: 0.78

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