MMs03000301tanimoto score: 0.9 | MMs02216709tanimoto score: 0.9 | MMs02999266tanimoto score: 0.9 | MMs02311614tanimoto score: 0.9 |
MMs02235834tanimoto score: 0.9 | MMs02361329tanimoto score: 0.9 | MMs02356518tanimoto score: 0.9 | MMs02257152tanimoto score: 0.9 |
MMs02369583tanimoto score: 0.9 | MMs00006606tanimoto score: 0.9 | MMs00113010tanimoto score: 0.9 | MMs00928057tanimoto score: 0.9 |
MMs02678071tanimoto score: 0.9 | MMs02254758tanimoto score: 0.9 | MMs00555255tanimoto score: 0.9 | MMs02144449tanimoto score: 0.9 |
MMs00049664tanimoto score: 0.9 | MMs02309902tanimoto score: 0.9 | MMs02875484tanimoto score: 0.9 | MMs00555249tanimoto score: 0.9 |