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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

MMs01771826 tanimoto score: 0.82	MMs00013515 tanimoto score: 0.82	MMs02179158 tanimoto score: 0.82	MMs00812454 tanimoto score: 0.82
MMs03162396 tanimoto score: 0.82	MMs02309332 tanimoto score: 0.82	MMs02840696 tanimoto score: 0.82	MMs00001461 tanimoto score: 0.82
MMs02812120 tanimoto score: 0.82	MMs02826385 tanimoto score: 0.82	MMs01764259 tanimoto score: 0.82	MMs00400256 tanimoto score: 0.82
MMs00012490 tanimoto score: 0.82	MMs01763933 tanimoto score: 0.82	MMs01779327 tanimoto score: 0.82	MMs02840697 tanimoto score: 0.82
MMs01725427 tanimoto score: 0.82	MMs02300392 tanimoto score: 0.82	MMs01691694 tanimoto score: 0.82	MMs03095569 tanimoto score: 0.82

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