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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

of 498    Go to Page

MMs03298617 tanimoto score: 0.82	MMs00812454 tanimoto score: 0.82	MMs02823171 tanimoto score: 0.82	MMs01763230 tanimoto score: 0.82
MMs02812120 tanimoto score: 0.82	MMs03026221 tanimoto score: 0.82	MMs03299188 tanimoto score: 0.82	MMs02273417 tanimoto score: 0.82
MMs00452814 tanimoto score: 0.82	MMs02406855 tanimoto score: 0.82	MMs02704830 tanimoto score: 0.82	MMs02823173 tanimoto score: 0.82
MMs01725427 tanimoto score: 0.82	MMs01779327 tanimoto score: 0.82	MMs02854877 tanimoto score: 0.82	MMs02249300 tanimoto score: 0.82
MMs01675298 tanimoto score: 0.81	MMs00002483 tanimoto score: 0.81	MMs02651819 tanimoto score: 0.81	MMs01675294 tanimoto score: 0.81

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