MMs02454411tanimoto score: 0.9 | MMs02454413tanimoto score: 0.9 | MMs00015758tanimoto score: 0.9 | MMs02388846tanimoto score: 0.9 |
MMs01727505tanimoto score: 0.9 | MMs00024364tanimoto score: 0.9 | MMs01725834tanimoto score: 0.9 | MMs00015282tanimoto score: 0.9 |
MMs02388844tanimoto score: 0.9 | MMs00025077tanimoto score: 0.9 | MMs00025075tanimoto score: 0.9 | MMs02381617tanimoto score: 0.9 |
MMs02381615tanimoto score: 0.9 | MMs02815256tanimoto score: 0.9 | MMs01725958tanimoto score: 0.9 | MMs02373136tanimoto score: 0.9 |
MMs03078366tanimoto score: 0.9 | MMs01771301tanimoto score: 0.9 | MMs00025073tanimoto score: 0.9 | MMs00025071tanimoto score: 0.9 |