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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

MMs02812120 tanimoto score: 0.82	MMs00448797 tanimoto score: 0.82	MMs01763230 tanimoto score: 0.82	MMs01885174 tanimoto score: 0.82
MMs03305554 tanimoto score: 0.82	MMs00449312 tanimoto score: 0.82	MMs00812454 tanimoto score: 0.82	MMs02309332 tanimoto score: 0.82
MMs02704830 tanimoto score: 0.82	MMs02179165 tanimoto score: 0.82	MMs00023099 tanimoto score: 0.82	MMs00023097 tanimoto score: 0.82
MMs01725427 tanimoto score: 0.82	MMs00435339 tanimoto score: 0.82	MMs03298617 tanimoto score: 0.82	MMs03299188 tanimoto score: 0.82
MMs02315808 tanimoto score: 0.82	MMs01763933 tanimoto score: 0.82	MMs02308416 tanimoto score: 0.82	MMs03253206 tanimoto score: 0.82

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