MMs02905668tanimoto score: 1 | MMs00829434tanimoto score: 0.9 | MMs00013547tanimoto score: 0.9 | MMs00002859tanimoto score: 0.9 |
MMs00017860tanimoto score: 0.9 | MMs00829432tanimoto score: 0.9 | MMs00829430tanimoto score: 0.9 | MMs00002667tanimoto score: 0.88 |
MMs02231193tanimoto score: 0.88 | MMs03542709tanimoto score: 0.88 | MMs03807110tanimoto score: 0.88 | MMs02300611tanimoto score: 0.88 |
MMs00003986tanimoto score: 0.88 | MMs03542708tanimoto score: 0.88 | MMs03807252tanimoto score: 0.88 | MMs02265350tanimoto score: 0.87 |
MMs02265348tanimoto score: 0.87 | MMs02265352tanimoto score: 0.87 | MMs02265346tanimoto score: 0.87 | MMs00360283tanimoto score: 0.87 |