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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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MMs01691694 tanimoto score: 0.82	MMs03095569 tanimoto score: 0.82	MMs02300392 tanimoto score: 0.82	MMs01671492 tanimoto score: 0.82
MMs03062479 tanimoto score: 0.82	MMs02826385 tanimoto score: 0.82	MMs03062475 tanimoto score: 0.82	MMs01725427 tanimoto score: 0.82
MMs01763933 tanimoto score: 0.82	MMs02823173 tanimoto score: 0.82	MMs00000994 tanimoto score: 0.82	MMs03062477 tanimoto score: 0.82
MMs03028968 tanimoto score: 0.82	MMs00013515 tanimoto score: 0.82	MMs02704830 tanimoto score: 0.82	MMs03026219 tanimoto score: 0.82
MMs03026221 tanimoto score: 0.82	MMs02269875 tanimoto score: 0.82	MMs00001461 tanimoto score: 0.82	MMs02812120 tanimoto score: 0.82

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