MMs03914336tanimoto score: 1 | MMs00014316tanimoto score: 1 | MMs03217151tanimoto score: 0.95 | MMs00043748tanimoto score: 0.95 |
MMs00446280tanimoto score: 0.93 | MMs00005493tanimoto score: 0.93 | MMs02119530tanimoto score: 0.91 | MMs03791093tanimoto score: 0.9 |
MMs01732903tanimoto score: 0.9 | MMs01732904tanimoto score: 0.9 | MMs03791091tanimoto score: 0.9 | MMs02306102tanimoto score: 0.89 |
MMs03127912tanimoto score: 0.89 | MMs02097008tanimoto score: 0.89 | MMs02562485tanimoto score: 0.89 | MMs03776976tanimoto score: 0.89 |
MMs02453283tanimoto score: 0.89 | MMs02218764tanimoto score: 0.89 | MMs03217144tanimoto score: 0.89 | MMs00043732tanimoto score: 0.88 |