MMs00058796tanimoto score: 0.8 | MMs00541850tanimoto score: 0.8 | MMs02393726tanimoto score: 0.8 | MMs00015093tanimoto score: 0.8 |
MMs03252647tanimoto score: 0.8 | MMs02204654tanimoto score: 0.79 | MMs03130808tanimoto score: 0.79 | MMs02460970tanimoto score: 0.79 |
MMs02204653tanimoto score: 0.79 | MMs02460969tanimoto score: 0.79 | MMs02460971tanimoto score: 0.79 | MMs03427782tanimoto score: 0.79 |
MMs03427775tanimoto score: 0.79 | MMs03130807tanimoto score: 0.79 | MMs03130809tanimoto score: 0.79 | MMs02204652tanimoto score: 0.79 |
MMs03219597tanimoto score: 0.79 | MMs00462266tanimoto score: 0.79 | MMs01746243tanimoto score: 0.79 | MMs03219593tanimoto score: 0.79 |