MMs03308565tanimoto score: 0.8 | MMs02902260tanimoto score: 0.8 | MMs02550788tanimoto score: 0.8 | MMs02548514tanimoto score: 0.8 |
MMs02550457tanimoto score: 0.8 | MMs02550453tanimoto score: 0.8 | MMs00012147tanimoto score: 0.8 | MMs02272193tanimoto score: 0.8 |
MMs02550455tanimoto score: 0.8 | MMs02181774tanimoto score: 0.8 | MMs01078913tanimoto score: 0.8 | MMs03294477tanimoto score: 0.8 |
MMs00024673tanimoto score: 0.8 | MMs02550451tanimoto score: 0.8 | MMs03761814tanimoto score: 0.8 | MMs02549344tanimoto score: 0.79 |
MMs00011820tanimoto score: 0.79 | MMs02542977tanimoto score: 0.79 | MMs02251605tanimoto score: 0.79 | MMs02489724tanimoto score: 0.79 |