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ligand: RMA Name: N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE SMILES: CN(CC#C)C1CCc2c1cccc2

[show PDB table]

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

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MMs02323199 tanimoto score: 0.86	MMs02312281 tanimoto score: 0.86	MMs03727875 tanimoto score: 0.86	MMs03029284 tanimoto score: 0.86
MMs03691671 tanimoto score: 0.86	MMs01243190 tanimoto score: 0.86	MMs00274094 tanimoto score: 0.86	MMs03019166 tanimoto score: 0.86
MMs03691673 tanimoto score: 0.86	MMs00323387 tanimoto score: 0.86	MMs00821838 tanimoto score: 0.86	MMs00108118 tanimoto score: 0.86
MMs02219150 tanimoto score: 0.86	MMs02855456 tanimoto score: 0.86	MMs03019164 tanimoto score: 0.86	MMs02827936 tanimoto score: 0.86
MMs02827934 tanimoto score: 0.86	MMs03349484 tanimoto score: 0.85	MMs02840858 tanimoto score: 0.85	MMs02648672 tanimoto score: 0.85

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