MMs03758716tanimoto score: 0.8 | MMs00049427tanimoto score: 0.8 | MMs03758870tanimoto score: 0.8 | MMs00011718tanimoto score: 0.8 |
MMs00011717tanimoto score: 0.8 | MMs01310115tanimoto score: 0.8 | MMs01310114tanimoto score: 0.8 | MMs03724743tanimoto score: 0.8 |
MMs03201937tanimoto score: 0.8 | MMs02421673tanimoto score: 0.8 | MMs02310222tanimoto score: 0.8 | MMs03607637tanimoto score: 0.8 |
MMs03495272tanimoto score: 0.8 | MMs03607636tanimoto score: 0.8 | MMs00484364tanimoto score: 0.8 | MMs03505694tanimoto score: 0.8 |
MMs02267506tanimoto score: 0.79 | MMs00009983tanimoto score: 0.79 | MMs03206820tanimoto score: 0.79 | MMs02281849tanimoto score: 0.79 |