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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

MMs02309332 tanimoto score: 0.82	MMs00452814 tanimoto score: 0.82	MMs01764259 tanimoto score: 0.82	MMs02308416 tanimoto score: 0.82
MMs00009561 tanimoto score: 0.82	MMs01763933 tanimoto score: 0.82	MMs03305554 tanimoto score: 0.82	MMs00448797 tanimoto score: 0.82
MMs03298617 tanimoto score: 0.82	MMs00762716 tanimoto score: 0.82	MMs03299188 tanimoto score: 0.82	MMs00025779 tanimoto score: 0.82
MMs02840696 tanimoto score: 0.82	MMs00449312 tanimoto score: 0.82	MMs02849366 tanimoto score: 0.82	MMs02823173 tanimoto score: 0.82
MMs00435339 tanimoto score: 0.82	MMs02704830 tanimoto score: 0.82	MMs00009223 tanimoto score: 0.82	MMs02826385 tanimoto score: 0.82

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